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Q43706105-50D5D5E9-30DD-4CC9-B9CA-E94A13308E19
Q43706105-50D5D5E9-30DD-4CC9-B9CA-E94A13308E19
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http://www.wikidata.org/entity/statement/Q43706105-50D5D5E9-30DD-4CC9-B9CA-E94A13308E19
1H NMR spectra of alcohols and diols in chloroform: DFT/GIAO calculation of chemical shifts.
P2860
Q43706105-50D5D5E9-30DD-4CC9-B9CA-E94A13308E19
BestRank
Statement
http://www.wikidata.org/entity/statement/Q43706105-50D5D5E9-30DD-4CC9-B9CA-E94A13308E19
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f9b743a040bd9ce7e75f61c08cc01973a62aa36b
P2860
Computational prediction of 1H and 13C chemical shifts: a useful tool for natural product, mechanistic, and synthetic organic chemistry.