TY - JOUR
T1 - 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
AU - Mesilaakso, M.
AU - Tolppa, E.-L.
AU - Nousiainen, P.
PY - 1997/5/1
Y1 - 1997/5/1
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?eid=2-s2.0-0031141415&partnerID=MN8TOARS
U2 - 10.1366/0003702971940891
DO - 10.1366/0003702971940891
M3 - Article
SN - 0003-7028
VL - 51
SP - 733
EP - 737
JO - Applied Spectroscopy
JF - Applied Spectroscopy
IS - 5
ER -