On the public citation graph

Experimental measurements and theoretical calculations of the chemical shifts and coupling constants of three azines (benzalazine, acetophenoneazine and cinnamaldazine)

0 signed · 139 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/(sici)1099-1395(199906)12:6<455::aid-poc146>3.0.co;2-3openalex-snapshot
Synthesis and structural studies of symmetric and unsymmetric adamantylmethyleneazines
inferredcites →https://doi.org/10.1002/cber.19330660819openalex-snapshot
Darstellung von Azinen vermittelst des Hydrazin‐Hydrochlorides
inferredcites →https://doi.org/10.1002/mrc.2053openalex-snapshot
Statistical analysis of 13C and 15N NMR chemical shifts from GIAO/B3LYP/6‐311 + + G** calculated absolute shieldings
inferredcites →https://doi.org/10.1016/0022-2860(72)80038-3openalex-snapshot
NMR - Basic Principles and Progress
inferredcites →https://doi.org/10.1016/j.tet.2004.10.036openalex-snapshot
Synthesis and spectroscopic properties of Schiff bases derived from 3-hydroxy-4-pyridinecarboxaldehyde
inferredcites →https://doi.org/10.1016/j.tetlet.2004.10.107openalex-snapshot
Combined intra–intermolecular criss-cross cycloaddition of a new fluorinated unsymmetrical allenylazine with alkynes
inferredcites →https://doi.org/10.1016/j.theochem.2007.08.026openalex-snapshot
Computational studies of the structure of aldazines and ketazines: Part 2. Halogen and α,β-unsaturated derivatives
inferredcites →https://doi.org/10.1016/s0040-4039(00)92969-1openalex-snapshot
Application de l'effet α en RMN 15N et des couplages 3J 1H ≈ 15N cis trans à l'identification d'isomères géometriques Z-E autour de liaisons
inferredcites →https://doi.org/10.1016/s0040-4039(01)86187-6openalex-snapshot
Application de la resonance de l'azote 15 et du carbone 13 a l'étude de la transmission des effets electroniques dans les systèmes
inferredcites →https://doi.org/10.1021/jo00094a059openalex-snapshot
Stereochemistry and Stereoelectronics of Azines. A Solid State Study of Symmetrical, (E,E)-Configured, Para-Substituted (H, F, Cl, Br, CN) Acetophenone Azines
inferredcites →https://doi.org/10.1021/jp020212dopenalex-snapshot
DFT Calculation of NMR JFF Spin−Spin Coupling Constants in Fluorinated Pyridines
inferredcites →https://doi.org/10.1039/b210251jopenalex-snapshot
Protonation and phase effects on the NMR chemical shifts of imidazoles and pyrazoles: experimental results and GIAO calculationsElectronic supplementary information (ESI) available: absolute and relative shieldings calculated at the B3LYP/6-311++G**//B3LYP/6-311++G** level for compounds V to XXI…
inferredcites →https://doi.org/10.1063/1.447079openalex-snapshot
Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1103/physreva.37.2467openalex-snapshot
Interferences in photodissociation in the classical limit
inferredcites →https://doi.org/10.1107/s0108768102003890openalex-snapshot
The Cambridge Structural Database: a quarter of a million crystal structures and rising
inferredcites →https://doi.org/10.1107/s0108768102004895openalex-snapshot
Applications of the Cambridge Structural Database in organic chemistry and crystal chemistry
inferredcites →https://doi.org/10.1351/pac200173111795openalex-snapshot
NMR nomenclature. Nuclear spin properties and conventions for chemical shifts(IUPAC Recommendations 2001)
inferredcites →https://doi.org/10.3998/ark.5550190.0006.d10openalex-snapshot
Structural correlations among aromatic azine derivatives

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4753791openalex-extracted
Theoretical Structure Determination of a Class of Heterocyclic Compounds: The Pyrazolidines
inferred← citeshttps://doi.org/10.1002/9783527633272.ch2openalex-snapshot
Computational NMR Spectroscopy
inferred← citeshttps://doi.org/10.1002/ange.201412144openalex-snapshot
Observation of Diastereotopic Signals in 15N NMR Spectroscopy
inferred← citeshttps://doi.org/10.1002/anie.201412144openalex-snapshot
Observation of Diastereotopic Signals in 15N NMR Spectroscopy
inferred← citeshttps://doi.org/10.1002/chem.201402686openalex-snapshot
Static and Dynamic Properties of 1,1′‐Bi‐2‐naphthol and Its Conjugated Acids and Bases
inferred← citeshttps://doi.org/10.1002/cphc.201402442openalex-snapshot
A Computational Study on 3‐Azonia‐, 3‐Phosphonia‐, and 3‐Arsoniaspiro[2.2]pentanes and Related Three‐Membered Heterocycles
inferred← citeshttps://doi.org/10.1002/hlca.201300395openalex-snapshot
A Spectroscopic Study of Colchicine in the Solid State and in Solution by Multinuclear Magnetic Resonance and Vibrational Circular Dichroism
inferred← citeshttps://doi.org/10.1002/jhet.377openalex-snapshot
Structural studies of 2‐methyl‐7‐substituted pyrazolo[1,5‐a]pyrimidines
inferred← citeshttps://doi.org/10.1002/jhet.4235openalex-snapshot
A theoretical study of inversion barriers and NMR chemical shifts of 3‐pyrazolines (2,3 ‐dihydro‐1H ‐pyrazoles)
inferred← citeshttps://doi.org/10.1002/jhet.4243openalex-snapshot
Conformational analysis of 2,5‐diaryl‐4‐methyl‐2, 4‐dihydro‐3H ‐1,2,4‐triazol‐3‐ones: Multinuclear NMR and DFT calculations
inferred← citeshttps://doi.org/10.1002/mrc.2483openalex-snapshot
Molecular complexes between π‐excedent heterocycles (indoles and carbazole) and π‐deficient polynitrobenzenes
inferred← citeshttps://doi.org/10.1002/mrc.2538openalex-snapshot
Complete experimental and theoretical proton and carbon nuclear magnetic resonance spectral assignments, molecular structure and conformational study of 1‐cyclohexylpiperazine and 1‐(4‐pyridyl)piperazine
inferred← citeshttps://doi.org/10.1002/mrc.2586openalex-snapshot
A theoretical NMR study of ortho and para-substituted benzenes compared with silabenzenes, pyridines and phosphabenzenes
inferred← citeshttps://doi.org/10.1002/mrc.2868openalex-snapshot
The structure of glibenclamide in the solid state
inferred← citeshttps://doi.org/10.1002/mrc.3926openalex-snapshot
The structure of azines derived from C‐formyl‐1H‐imidazoles in solution and in the solid state: tautomerism, configurational and conformational studies
inferred← citeshttps://doi.org/10.1002/mrc.3983openalex-snapshot
The structures of two aldazines: [1,1′‐(1E,1′E)‐hydrazine‐1,2‐diylidenebis(methan‐1‐yl‐1‐ylidene)dinaphthalen‐2‐ol] (Lumogen) and 2,2′‐(1E,1′E)‐hydrazine‐1,2‐diylidenebis(methan‐1‐yl‐1‐ylidene)diphenol (salicylaldazine) in the solid state and in solution
inferred← citeshttps://doi.org/10.1002/mrc.4203openalex-snapshot
A theoretical and experimental study of the NMR spectra of 4,5,6,7‐tetrafluorobenzazoles with special stress on PCM calculations of chemical shifts
inferred← citeshttps://doi.org/10.1002/mrc.4260openalex-snapshot
A multinuclear magnetic resonance study of fluoro derivatives of hydroxybenzaldehydes
inferred← citeshttps://doi.org/10.1002/mrc.4438openalex-snapshot
A theoretical and experimental NMR study of BODIPY 493/503: difluoro{2‐[1‐(3,5‐dimethyl‐2H‐pyrrol‐2‐ylidene‐N)ethyl]‐3,5‐dimethyl‐1H‐pyrrolato‐N}boron
inferred← citeshttps://doi.org/10.1002/mrc.4892openalex-snapshot
Assignment of 1H and 13C NMR data for three pairs of diastereomers of 4′‐X benzo[1,3]cyclopropa[1,2‐b]chromene‐4,5‐diones (X = H, OCH3, and Cl)
inferred← citeshttps://doi.org/10.1002/mrc.4926openalex-snapshot
Theoretical study of some λ5‐phosphinines and their NMR spectra
inferred← citeshttps://doi.org/10.1002/mrc.5107openalex-snapshot
A structural analysis of 2,5‐diaryl‐4H‐2,4‐dihydro‐3H‐1,2,4‐triazol‐3‐ones: NMR in the solid state, X‐ray crystallography, and GIPAW calculations
inferred← citeshttps://doi.org/10.1002/mrc.5118openalex-snapshot
A static and dynamic NMR study of 10‐hydrazino‐BODIPY
inferred← citeshttps://doi.org/10.1002/mrc.70041openalex-snapshot
An Empirical Equation to Transform 11 B GIAO‐Calculated Absolute Shieldings ( σ , ppm) in Chemical Shifts ( δ , ppm)
inferred← citeshttps://doi.org/10.1002/mrc.70051openalex-snapshot
A Computational Study of the NMR Chemical Shifts of Polynitropyrazoles
inferred← citeshttps://doi.org/10.1002/poc.4043openalex-snapshot
A theoretical and spectroscopic (NMR and IR) study of indirubin in solution and in the solid state
inferred← citeshttps://doi.org/10.1002/vnl.21901openalex-snapshot
Quantum‐chemical studies of the antioxidant effectiveness of para ‐phenylene diamines
inferred← citeshttps://doi.org/10.1007/s00214-022-02883-9openalex-snapshot
A DFT study of the tautomerism of 1H-benzo[de]cinnolines and their protonated forms
inferred← citeshttps://doi.org/10.1007/s00214-022-02936-zopenalex-snapshot
A theoretical study of dynamic processes observed in trimethylsilyl-1H-pyrazoles: prototropy and silylotropy
inferred← citeshttps://doi.org/10.1007/s00706-011-0473-yopenalex-snapshot
An experimental NMR and computational study of 4-quinolones and related compounds
inferred← citeshttps://doi.org/10.1007/s10593-013-1237-xopenalex-snapshot
Structure of NH-benzazoles (1H-benzimidazoles, 1H- and 2H-indazoles, 1H- and 2H-benzotriazoles)
inferred← citeshttps://doi.org/10.1007/s11224-012-0091-2openalex-snapshot
Theoretical studies of parent 1-, 2-, 3-pyrazolines and their methylated derivatives
inferred← citeshttps://doi.org/10.1007/s11224-012-9991-4openalex-snapshot
A theoretical study of six-membered rings containing the –N=S–S=N– motif
inferred← citeshttps://doi.org/10.1007/s11224-014-0396-4openalex-snapshot
Tautomerism, structure in solution and in the solid state of 1:9,5:10-anthradipyrazole
inferred← citeshttps://doi.org/10.1007/s11224-015-0704-7openalex-snapshot
The structure of β-diketones related to curcumin determined by X-ray crystallography, NMR (solution and solid state) and theoretical calculations
inferred← citeshttps://doi.org/10.1007/s11224-016-0780-3openalex-snapshot
A computational study of azaphospholes: anions and neutral tautomers
inferred← citeshttps://doi.org/10.1007/s11224-016-0882-yopenalex-snapshot
An insight on the aromatic changes in closed shell icosagen, tetrel, and pnictogen phenalenyl derivatives
inferred← citeshttps://doi.org/10.1007/s11224-017-0994-zopenalex-snapshot
The structure of 2,4,6-tris(1H–pyrazol-1-yl)-1,3,5-triazine in the solid state: on polymorphs, pseudopolymorphs and co-crystals
inferred← citeshttps://doi.org/10.1007/s11224-019-01310-3openalex-snapshot
Multinuclear NMR spectra and GIAO/DFT calculations of N-benzylazoles and N-benzylbenzazoles
inferred← citeshttps://doi.org/10.1007/s11224-019-01451-5openalex-snapshot
Theoretical studies of perimidine and its derivatives: structures, energies, and spectra
inferred← citeshttps://doi.org/10.1007/s11224-026-02850-1openalex-snapshot
A theoretical study of the atropodiastereomerism of Lenacapavir
inferred← citeshttps://doi.org/10.1016/j.comptc.2011.03.034openalex-snapshot
A theoretical study of the conformation, basicity and NMR properties of 2,2′-, 3,3′- and 4,4′-bipyridines and their conjugated acids
inferred← citeshttps://doi.org/10.1016/j.comptc.2013.07.002openalex-snapshot
A theoretical study of the conformation and dynamic properties of 1,5-benzodiazepines and their derivatives
inferred← citeshttps://doi.org/10.1016/j.cplett.2015.09.013openalex-snapshot
On NMR prediction of the effectiveness of p-phenylenediamine antioxidants
inferred← citeshttps://doi.org/10.1016/j.cplett.2024.141293openalex-snapshot
Theoretical structure determination of a class of heterocyclic compounds: The pyrazolidines
inferred← citeshttps://doi.org/10.1016/j.crci.2013.05.016openalex-snapshot
Intermolecular spin–spin coupling constants between 31P atoms
inferred← citeshttps://doi.org/10.1016/j.ica.2018.08.009openalex-snapshot
The structure of four thallium tris(1H-pyrazol-1-yl)hydroborates in the solid state by X-ray crystallography and in solution by NMR and DFT-GIAO calculations
inferred← citeshttps://doi.org/10.1016/j.ijggc.2014.08.018openalex-snapshot
Aqueous hydrazine as a promising candidate for capturing carbon dioxide
inferred← citeshttps://doi.org/10.1016/j.jfluchem.2016.10.013openalex-snapshot
The structure of 4,5,6,7-tetrafluoro-1H-benzotriazole in solid state and in solution
inferred← citeshttps://doi.org/10.1016/j.jorganchem.2015.07.013openalex-snapshot
Theoretical study of the geometrical, energetic and NMR properties of atranes
inferred← citeshttps://doi.org/10.1016/j.jphotochem.2023.115084openalex-snapshot
Molecular aggregation kinetics of Heteropolyene: An Experimental, topological and solvation dynamics studies
inferred← citeshttps://doi.org/10.1016/j.molstruc.2010.10.023openalex-snapshot
Crystal and molecular structure of three biologically active nitroindazoles
inferred← citeshttps://doi.org/10.1016/j.molstruc.2010.11.054openalex-snapshot
Synthesis of [1,2,4]-triazolo[1,5-a]pyrimidines by Dimroth rearrangement of [1,2,4]-triazolo[4,3-a]pyrimidines: A theoretical and NMR study
inferred← citeshttps://doi.org/10.1016/j.molstruc.2011.11.029openalex-snapshot
Two polymorphs of 8-hydroxycarbostyril: X-ray crystallography, solid-state NMR and DFT calculations
inferred← citeshttps://doi.org/10.1016/j.molstruc.2012.04.049openalex-snapshot
The tautomerism of fluorinated indazolinones in the solid state
inferred← citeshttps://doi.org/10.1016/j.molstruc.2012.09.012openalex-snapshot
Supramolecular organization of bis(3-halo-4-dimethylaminobenzylidene)hydrazines
inferred← citeshttps://doi.org/10.1016/j.molstruc.2013.10.040openalex-snapshot
A theoretical study of the structure and protonation of Palbociclib (PD 0332991)
inferred← citeshttps://doi.org/10.1016/j.molstruc.2014.07.020openalex-snapshot
The origin of the splitting of 13C and 15N NMR signals of 3(5)-phenyl-5(3)-methylpyrazolium chloride and bromide in the solid state: Quantum Espresso calculations
inferred← citeshttps://doi.org/10.1016/j.molstruc.2015.03.059openalex-snapshot
Synthesis, characterization, antibacterial activity and quantum chemical studies of N’-Acetyl propane sulfonic acid hydrazide
inferred← citeshttps://doi.org/10.1016/j.molstruc.2015.07.055openalex-snapshot
Synthesis, structure and biological activity of 3(5)-trifluoromethyl-1H-pyrazoles derived from hemicurcuminoids
inferred← citeshttps://doi.org/10.1016/j.molstruc.2016.02.020openalex-snapshot
The structure and properties of 5,6-dinitro-1H-benzotriazole
inferred← citeshttps://doi.org/10.1016/j.molstruc.2016.07.122openalex-snapshot
Synthesis, characterization, computational studies, antimicrobial activities and carbonic anhydrase inhibitor effects of 2-hydroxy acetophenone-N-methyl p-toluenesulfonylhydrazone and its Co(II), Pd(II), Pt(II) complexes
inferred← citeshttps://doi.org/10.1016/j.molstruc.2016.08.014openalex-snapshot
An unexpected reaction pathway in the synthesis of the ABCE framework of strychnine-type alkaloids – A multidisciplinary study
inferred← citeshttps://doi.org/10.1016/j.molstruc.2017.10.046openalex-snapshot
Synthesis and isomerization of acridine substituted 1,3-thiazolidin-4-ones and 4-oxo-1,3-thiazolidin-5-ylidene acetates. An experimental and computational study
inferred← citeshttps://doi.org/10.1016/j.molstruc.2017.10.112openalex-snapshot
Molecular structure in the solid state by X-ray crystallography and SSNMR and in solution by NMR of two 1,4-diazepines
inferred← citeshttps://doi.org/10.1016/j.molstruc.2018.03.118openalex-snapshot
Synthesis, characterization, spectroscopic properties, DFT calculations and antimicrobial activities of p-toluenesulfonamide,N,N′-1,3-propanediylbis(ptspr) and [Cu(II) (phenanthroline)2]ptspr
inferred← citeshttps://doi.org/10.1016/j.molstruc.2018.06.004openalex-snapshot
Synthesis, characterization, antimicrobial activity, carbonic anhydrase enzyme inhibitor effects, and computational studies on new Schiff bases of Sulfa drugs and their Pd(II), Cu(II) complexes
inferred← citeshttps://doi.org/10.1016/j.molstruc.2018.06.076openalex-snapshot
Synthesis, characterization, DFT studies of piperazine derivatives and its Ni(II), Cu(II) complexes as antimicrobial agents and glutathione reductase inhibitors
inferred← citeshttps://doi.org/10.1016/j.molstruc.2019.07.016openalex-snapshot
Sulfonamide-derived hydrazone compounds and their Pd (II) complexes: Synthesis, spectroscopic characterization, X-ray structure determination, in vitro antibacterial activity and computational studies
inferred← citeshttps://doi.org/10.1016/j.molstruc.2021.131295openalex-snapshot
Molecular structure, spectroscopy and photochemistry of alprazolam
inferred← citeshttps://doi.org/10.1016/j.molstruc.2021.131775openalex-snapshot
A new tetramine bis(2-naphthol)-derivative fluorescent chemosensor for aluminum ion (Al3+)
inferred← citeshttps://doi.org/10.1016/j.molstruc.2022.132883openalex-snapshot
Determination of the tautomerism of albendazole desmotropes using solution and solid state NMR together with DFT theoretical calculations, both energies and chemical shifts
inferred← citeshttps://doi.org/10.1016/j.molstruc.2025.144176openalex-snapshot
The structure of N-(5-aminopyrimidin-2-yl)-N-methyl-2-methoxymethylaniline in solid state (X-ray crystallography) and in solution (NMR) and determination of its protonation site
inferred← citeshttps://doi.org/10.1016/j.pnmrs.2017.08.001openalex-snapshot
Calculation of 15 N NMR chemical shifts: Recent advances and perspectives
inferred← citeshttps://doi.org/10.1016/j.pnmrs.2018.10.002openalex-snapshot
Theoretical calculations of carbon-hydrogen spin-spin coupling constants
inferred← citeshttps://doi.org/10.1016/j.polymdegradstab.2016.06.013openalex-snapshot
On NMR prediction of the antioxidant effectiveness of p-substituted diphenyl amines
inferred← citeshttps://doi.org/10.1016/j.polymdegradstab.2017.07.027openalex-snapshot
On NMR prediction of the antioxidant effectiveness of heterocyclic nitrogen compounds and substituted amines in styrene-butadiene rubber
inferred← citeshttps://doi.org/10.1016/j.polymdegradstab.2020.109196openalex-snapshot
Comparative study of p-phenylenediamine antioxidant effectiveness in styrene-butadiene and polyisoprene rubber through NMR calculations
inferred← citeshttps://doi.org/10.1016/j.saa.2012.01.065openalex-snapshot
Conformational analysis, vibrational and NMR spectroscopic study of the methanesulfonamide-N,N′-1,2-ethanediylbis
inferred← citeshttps://doi.org/10.1016/j.tet.2011.09.083openalex-snapshot
Oxazolidinone cross-alkylation during Evans’ asymmetric alkylation reaction
inferred← citeshttps://doi.org/10.1016/j.tet.2013.06.072openalex-snapshot
A theoretical study on the aromaticity of benzene and related derivatives incorporating a C–C C–C fragment
inferred← citeshttps://doi.org/10.1016/j.tet.2014.02.075openalex-snapshot
An experimental and theoretical study of the structure of Lamotrigine in its neutral and protonated forms: evidence of Lamotrigine enantiomers
inferred← citeshttps://doi.org/10.1016/j.tet.2014.09.018openalex-snapshot
A theoretical and experimental study of the racemization process of hexaaza[5]helicenes
inferred← citeshttps://doi.org/10.1016/j.tet.2016.06.050openalex-snapshot
Aromatic changes in isoelectronic derivatives of phenalenyl radicals by central carbon replacement
inferred← citeshttps://doi.org/10.1016/j.tet.2016.10.072openalex-snapshot
1H ΝΜR chemical shift assignment, structure and conformational elucidation of hypericin with the use of DFT calculations – The challenge of accurate positions of labile hydrogens
inferred← citeshttps://doi.org/10.1016/j.tet.2018.02.041openalex-snapshot
The structure of fosfomycin salts in solution and in the solid state by nuclear magnetic resonance spectroscopy and DFT calculations
inferred← citeshttps://doi.org/10.1016/j.tet.2019.130690openalex-snapshot
A structural study of new tetrakis(1H-pyrazol-1-yl)methanes
inferred← citeshttps://doi.org/10.1016/j.tet.2021.132413openalex-snapshot
The mechanism of the reaction of hydrazines with α,β-unsaturated carbonyl compounds to afford hydrazones and 2-pyrazolines (4,5-dihydro-1H-pyrazoles): Experimental and theoretical results
inferred← citeshttps://doi.org/10.1016/j.tetasy.2010.02.023openalex-snapshot
A theoretical analysis of the conformational space of tris(2-methylbenzimidazol-1-yl)methane
inferred← citeshttps://doi.org/10.1016/j.tetasy.2011.06.010openalex-snapshot
Rates of enantiomerization in axially chiral 2,2′-bipyridines with restricted rotation: an ab initio study
inferred← citeshttps://doi.org/10.1016/j.theochem.2008.11.005openalex-snapshot
Does 7-norcaranone (bicyclo[4.1.0]heptan-7-one) exist?
inferred← citeshttps://doi.org/10.1016/j.theochem.2009.11.024openalex-snapshot
A theoretical comparison of the chemical shifts of three related heterocycles: 1H-pyrazoles, 1H-1,2,4-triazoles and 1H-1,2,4-diazaphospholes
inferred← citeshttps://doi.org/10.1021/acsomega.0c03843openalex-snapshot
Regiospecific Synthesis and Structural Studies of 3,5-Dihydro-4 H -pyrido[2,3- b ][1,4]diazepin-4-ones and Comparison with 1,3-Dihydro-2 H -benzo[ b ][1,4]diazepin-2-ones
inferred← citeshttps://doi.org/10.1021/ic102314ropenalex-snapshot
Unprecedented 1,3-Diaza[3]ferrocenophane Scaffold as Molecular Probe for Anions
inferred← citeshttps://doi.org/10.1021/jo8017846openalex-snapshot
The Effect of Electrostatic Interactions on Conformational Equilibria of Multiply Substituted Tetrahydropyran Oxocarbenium Ions
inferred← citeshttps://doi.org/10.1021/ol3034803openalex-snapshot
Quantum Chemical Calculations of 1JCC Coupling Constants for the Stereochemical Determination of Organic Compounds
inferred← citeshttps://doi.org/10.1039/c1cc14542hopenalex-snapshot
Isolation and structural characterization of the elusive 1 : 1 adduct of hydrazine and carbon dioxide
inferred← citeshttps://doi.org/10.1039/c3nj00186eopenalex-snapshot
The reaction of NH-indazoles with 1-fluoro-2,4-dinitrobenzene: the unusual formation of benzotriazole-N-oxides
inferred← citeshttps://doi.org/10.1039/c3ob41587bopenalex-snapshot
15N NMR spectroscopic and theoretical GIAO-DFT studies for the unambiguous characterization of disubstituted 1,2,3-triazoles
inferred← citeshttps://doi.org/10.1039/c6cp04940kopenalex-snapshot
Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies
inferred← citeshttps://doi.org/10.1039/c9cp03209fopenalex-snapshot
The synergy of different solid-state techniques to elucidate the supramolecular assembly of two 1 H -benzotriazole polymorphs
inferred← citeshttps://doi.org/10.1039/d6nj00948dopenalex-snapshot
Dynamic NMR spectroscopic and computational studies of 1 H -pyrazoles: determination of the prototropic barriers
inferred← citeshttps://doi.org/10.1080/00387010.2012.691597openalex-snapshot
Theoretical and Experimental NMR Study of a Series of Five Nitrobenzene-1,2-Diamines
inferred← citeshttps://doi.org/10.1080/10426507.2019.1688812openalex-snapshot
Theoretical calculations of the chemical shifts of cyclo[n]phosphazenes for n = 2, 3, 4 and 5 (X2PN)n with X = CH3, F, Cl and Br: the effect of relativistic corrections
inferred← citeshttps://doi.org/10.1088/1757-899x/928/5/052016openalex-snapshot
Antibacterial activity of some Salen metal complexes
inferred← citeshttps://doi.org/10.1107/s2053229616007385openalex-snapshot
The structures of two scorpionates: thallium tetrakis(3-phenyl-1H-pyrazol-1-yl)borate and potassium tetrakis(3-cyclopropyl-1H-pyrazol-1-yl)borate
inferred← citeshttps://doi.org/10.1134/s0036024420010045openalex-snapshot
Experimental Spectroscopic and Theoretical Studies of New Synthesized Sulfonamide Derivatives
inferred← citeshttps://doi.org/10.1139/cjc-2023-0076openalex-snapshot
An NMR experimental and theoretical study of pyrazagalloles, the gallium analogues of pyrazaboles
inferred← citeshttps://doi.org/10.1139/cjc-2024-0142openalex-snapshot
Conflicting findings in pyrrolo[1,2-d]tetrazoles: a computational study
inferred← citeshttps://doi.org/10.1371/journal.pone.0113841openalex-snapshot
Adamantyl Analogues of Paracetamol as Potent Analgesic Drugs via Inhibition of TRPA1
inferred← citeshttps://doi.org/10.18038/btda.64950openalex-snapshot
1-(2-NITROPHENYL)PIPERAZINE: NMR, RAMAN, FTIR AND DFT STUDIES
inferred← citeshttps://doi.org/10.24820/ark.5550190.p011.489openalex-snapshot
High yield synthesis of trans-azoxybenzene versus 2-isopropoxy-4-nitrobenzoic acid: influence of temperature and base concentration
inferred← citeshttps://doi.org/10.3390/molecules22112003openalex-snapshot
19F‐NMR Diastereotopic Signals in Two N-CHF2 Derivatives of (4S,7R)-7,8,8-Trimethyl-4,5,6,7-tetrahydro-4,7-methano-2H-indazole
inferred← citeshttps://doi.org/10.3390/molecules24030568openalex-snapshot
An Example of Polynomial Expansion: The Reaction of 3(5)-Methyl-1H-Pyrazole with Chloroform and Characterization of the Four Isomers
inferred← citeshttps://doi.org/10.3762/bjoc.10.168openalex-snapshot
An experimental and theoretical NMR study of NH-benzimidazoles in solution and in the solid state: proton transfer and tautomerism
inferred← citeshttps://doi.org/10.3762/bjoc.10.70openalex-snapshot
Use of activated enol ethers in the synthesis of pyrazoles: reactions with hydrazine and a study of pyrazole tautomerism
inferred← citeshttps://doi.org/10.3762/bjoc.9.253openalex-snapshot
Structure of 1,5-benzodiazepinones in the solid state and in solution: Effect of the fluorination in the six-membered ring
inferred← citeshttps://doi.org/10.3998/ark.5550190.0015.203openalex-snapshot
A theoretical study of the mechanism of oxidation of 1H-pyrazolines to 1H-pyrazoles by molecular bromine
inferred← citeshttps://doi.org/10.3998/ark.5550190.p008.246openalex-snapshot
Preparation of 2,2-dimethylchroman-4-ones from 5-alkyl-substituted resorcinols: microwave-assisted synthesis and theoretical calculations
inferred← citeshttps://doi.org/10.52571/ptq.v17.n35.2020.71_ali_pgs_837_859.pdfopenalex-snapshot
ANTIBIOTIC ACTIVITY OF NEW SPECIES OF SCHIFF BASE METAL COMPLEXES
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.