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1 H and 13 C chemical shifts of some tetracyclic and pentacyclic acridinone derivatives
Author(s) -
Hanoun J. P.,
Morel S.,
Pique V.,
Galy J. P.,
Faure R.
Publication year - 1999
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/(sici)1097-458x(199901)37:1<86::aid-mrc401>3.0.co;2-f
Subject(s) - chemistry , chemical shift , stereochemistry , carbon 13 nmr , aryl , organic chemistry , alkyl
The 1 H and 13 C NMR resonances of 15tetracyclic and five pentacyclic acridinone derivatives werecompletely and unambiguously assigned by a combination of 1 H‐detected one‐bond HMQC and long‐range(two and three bonds) HMBC correlation experiments. 1 H and 13 C chemical shifts are also reported for therespective N ‐aryl benzoheterocyclic precursors. ©1999 John Wiley & Sons, Ltd.