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Q43706105-45043B2B-EE0B-4C62-B3B0-77032EDB7DF4
Q43706105-45043B2B-EE0B-4C62-B3B0-77032EDB7DF4
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http://www.wikidata.org/entity/statement/Q43706105-45043B2B-EE0B-4C62-B3B0-77032EDB7DF4
1H NMR spectra of alcohols and diols in chloroform: DFT/GIAO calculation of chemical shifts.
P2860
Q43706105-45043B2B-EE0B-4C62-B3B0-77032EDB7DF4
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http://www.wikidata.org/entity/statement/Q43706105-45043B2B-EE0B-4C62-B3B0-77032EDB7DF4
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f9b743a040bd9ce7e75f61c08cc01973a62aa36b
P2860
(1) H NMR Spectra. Part 28: Proton chemical shifts and couplings in three-membered rings. A ring current model for cyclopropane and a novel dihedral angle dependence for (3) J(HH) couplings involving the epoxy proton.