Investigation of the configuration of alkyl phenyl ketone phenylhydrazones from ab initio 1H NMR chemical shifts

M. Trabelsi, M. Salem, B. Champagne

Research output: Contribution to journalArticlepeer-review

Abstract

Using ab initio GIAO calculations the experimental H NMR spectra of the E and Z isomers of alkyl phenyl ketone phenylhydrazones R1-C(Ph)=N-NH-Ph (R1 = Me, Et, iPr, and tBu) have been re-interpreted and deviations from Karabatsos' rule or from the assignment of Bellamy and Hunter have been discussed in the light of the optimized geometrical structures.
Original languageEnglish
Pages (from-to)3839-3844
Number of pages6
JournalOrganic and Biomolecular Chemistry
Volume1
Issue number21
DOIs
Publication statusPublished - 7 Nov 2003

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