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Vibrational spectra of substituted toluenes – 4-amino-3-bromotoluene and 5-amino-2-bromotoluene

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What this work says

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

inferredcites →https://doi.org/10.1007/978-94-011-6017-9openalex-snapshot

The Infra-red Spectra of Complex Molecules

inferredcites →https://doi.org/10.1016/0584-8539(85)80202-6openalex-snapshot

The infrared absorption spectra of substituted phenols—4-nitro-3-methyl-, 2-amino-4-nitro- and 4-amino-3-methylphenol

inferredcites →https://doi.org/10.1016/0584-8539(85)80223-3openalex-snapshot

Vibrational spectra of 2-amino-6-nitrotoluene

inferredcites →https://doi.org/10.1016/b978-0-12-182552-2.x5001-3openalex-snapshot

Introduction to Infrared and Raman Spectroscopy

inferredcites →https://doi.org/10.1016/b978-0-12-714950-9.x5001-7openalex-snapshot

Vibrational Spectra of Benzene Derivatives

What points at this work

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inferred← citeshttps://doi.org/10.2139/ssrn.4876898openalex-extracted

Enhanced Electronic Properties Due to Influence of Water Clusters and Metal Ions on Bis (2-Amino-4,6-Dimethylaminopyrimidin-1-Ium Gallate) Hexahydrate Multicomponent System

inferred← citeshttps://doi.org/10.1016/0045-6535(89)90071-4openalex-snapshot

Structure verification of some chlorinated p-cymenes by high field NMR and IR spectroscopies

inferred← citeshttps://doi.org/10.1016/0584-8539(85)80202-6openalex-snapshot

The infrared absorption spectra of substituted phenols—4-nitro-3-methyl-, 2-amino-4-nitro- and 4-amino-3-methylphenol

inferred← citeshttps://doi.org/10.1016/0584-8539(85)80223-3openalex-snapshot

Vibrational spectra of 2-amino-6-nitrotoluene

inferred← citeshttps://doi.org/10.1016/0584-8539(87)80184-8openalex-snapshot

Electronic absorption spectra of 2-amino-6-nitro-, 4-amino-3-bromo-and 5-amino-2-bromotoluenes

inferred← citeshttps://doi.org/10.1016/0584-8539(88)80263-0openalex-snapshot

The electronic absorption spectra of nine substituted phenols

inferred← citeshttps://doi.org/10.1016/0584-8539(93)80235-3openalex-snapshot

Vibrational spectra of 2-fluoro-5-nitro-, 2-fluoro-4-nitro-, 4-fluoro-2-nitro- and 5-fluoro-2-nitrotoluene

inferred← citeshttps://doi.org/10.1016/b978-0-08-057116-4.50016-xopenalex-snapshot

Compounds Containing –NH2, –NHR, and –NR2 Groups

inferred← citeshttps://doi.org/10.1016/j.optlastec.2023.109872openalex-snapshot

An experimental and computational analysis on 2,6-diamine-7H-purine ligand with spectroscopic, AIM, NLO and biological activity

inferred← citeshttps://doi.org/10.1016/j.rechem.2025.102203openalex-snapshot

Supramolecular interactions, electronic properties and docking studies of Bis (2-amino-4,6-dimethylaminopyrimidin-1-ium gallate) Trihydrate: Implications for Cancer cell interactions

inferred← citeshttps://doi.org/10.1016/j.saa.2005.02.043openalex-snapshot

FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2-bromo-4-methyl-phenylamine

inferred← citeshttps://doi.org/10.1016/j.saa.2007.07.026openalex-snapshot

FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline

inferred← citeshttps://doi.org/10.1039/d1tc02420eopenalex-snapshot

Stimuli-responsive luminescent supramolecular assemblies and co-assemblies through orthogonal dipole–dipole interactions and halogen bonding

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