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C13Shift: a computer program for the prediction of carbon-13 NMR spectra based on an open set of additivity rules

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inferred← citeshttps://doi.org/10.1002/0470845015.cca033mopenalex-snapshot
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inferred← citeshttps://doi.org/10.1002/0470845015.cca056openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9780470029619.ch16openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9780470682531.pat0320openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/chin.199247274openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jhet.5570330112openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jlac.199619960528openalex-snapshot
Novel Dienes and Dienophiles, VI. On the Chemical Behavior of 2‐Ethynyl‐1,3‐butadiene
inferred← citeshttps://doi.org/10.1002/marc.1997.030180217openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/mrc.1063openalex-snapshot
Towards the automatic analysis of 1H NMR spectra: Part 3. Confirmation of postulated chemical structure
inferred← citeshttps://doi.org/10.1002/mrc.2397openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/mrc.2571openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/pola.21282openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/pola.22567openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/polb.21076openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-81-322-1780-0_7openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-981-97-0814-7_11openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00214-007-0291-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/0003-2670(94)80116-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/0003-2670(95)00322-qopenalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-444-62615-8.00001-1openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.bpj.2014.07.044openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.chemolab.2009.01.010openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.polymer.2006.12.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.reactfunctpolym.2017.02.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0003-2670(96)00391-1openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0003-2670(97)00229-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0003-2670(98)00638-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0022-2860(01)00463-xopenalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0022-2860(02)00709-3openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0066-4103(03)50006-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0079-6565(99)00008-4openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0169-7439(00)00056-3openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ac00072a002openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ac00072a728openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jafc.2c06375openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci1002608openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci700256nopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci9500647openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci950131xopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci950141yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci9601574openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci9700135openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci970440iopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci980083ropenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ja9916308openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jo961649iopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp0718754openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ma960169qopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ma992186wopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ol049852kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/9781782623946-00335openalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c3cp50406aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1070/rc1999v068n07abeh000516openalex-snapshot
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inferred← citeshttps://doi.org/10.1139/v96-148openalex-snapshot
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inferred← citeshttps://doi.org/10.1155/2001/193851openalex-snapshot
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inferred← citeshttps://doi.org/10.1155/2011/797604openalex-snapshot
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inferred← citeshttps://doi.org/10.1295/koron.63.799openalex-snapshot
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inferred← citeshttps://doi.org/10.1385/1-59259-285-6:123openalex-snapshot
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inferred← citeshttps://doi.org/10.1515/hf.2001.034openalex-snapshot
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