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1 H and 13 C Chemical Shifts of some Tetracyclic Acridinone Derivatives
Author(s) -
MOREL S.,
GALY J. P.,
FAURE R.
Publication year - 1997
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(199708)35:8<556::aid-omr135>3.0.co;2-y
Subject(s) - chemistry , chemical shift , carbon 13 nmr , aryl , stereochemistry , proton nmr , organic chemistry , computational chemistry , alkyl
The 1 H and 13 C NMR resonances of 19 tetracyclic acridinone derivatives were completely 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 the respective N ‐aryl benzoheterocyclic precursors. © 1997 John Wiley & Sons, Ltd.