Analysis of 1H and 13C{1H} NMR spectral parameters of diphenylchloroarsine, diphenylcyanoarsine, and 10-chloro-5,10-dihydrophenarsazine: identification of the compounds through reference to simulated spectra

M. Mesilaakso*, E.-L. Tolppa, P. Nousiainen

*Corresponding author for this work

Research output: Contribution to journalArticleScientificpeer-review

4 Citations (Scopus)

Abstract

The 1H and 13C{1H} nuclear magnetic resonance (NMR) spectra of diphenylchloroarsine, diphenylcyanoarsine, and 10-chloro-5,10-di- hydrophenarsazine were recorded from samples prepared in CDCl3, CD2Cl2, and (CD3)2 CO. Spectra were analyzed, and detailed 1H NMR spectral parameters were determined by iterative analysis. Simulation of spectra and their use as reference spectra for identification of the compounds under different conditions are discussed.
Original languageEnglish
Pages (from-to)733-737
Number of pages5
JournalApplied Spectroscopy
Volume51
Issue number5
DOIs
Publication statusPublished - 1 May 1997
MoE publication typeA1 Journal article-refereed

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