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Q35099191-E887D6F5-4B10-4B93-9BF8-70917AE52D8C
Q35099191-E887D6F5-4B10-4B93-9BF8-70917AE52D8C
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http://www.wikidata.org/entity/statement/Q35099191-E887D6F5-4B10-4B93-9BF8-70917AE52D8C
A guide to small-molecule structure assignment through computation of (¹H and ¹³C) NMR chemical shifts.
P2860
Q35099191-E887D6F5-4B10-4B93-9BF8-70917AE52D8C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35099191-E887D6F5-4B10-4B93-9BF8-70917AE52D8C
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wasDerivedFrom
36e81b57e898920c701826e5a2a1a95a83e0ab26
P2860
Predicting NMR spectra by computational methods: structure revision of hexacyclinol.