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Carbon‐13 NMR studies of acridine derivatives. Part VII. — 13 C chemical shifts of some substituted 9‐acridanones and 9‐thioacridanones
Author(s) -
Faure R.,
Galy J. P.,
N'Gadi L.,
Barbe J.
Publication year - 1989
Publication title -
magnetic resonance in chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.483
H-Index - 72
eISSN - 1097-458X
pISSN - 0749-1581
DOI - 10.1002/mrc.1260270117
Subject(s) - chemistry , tautomer , chemical shift , carbon 13 nmr , acridine , computational chemistry , carbon 13 nmr satellite , nuclear magnetic resonance spectroscopy , medicinal chemistry , fluorine 19 nmr , organic chemistry
13 C NMR data are presented for 31 variously substituted derivatives of 9‐acridanone and 15 derivatives of 9‐thioacridanone. Unexpected shifts are explained in terms of hydrrgen bonding or tautomeric equilibria.