Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/68830
Type: Artigo de periódico
Title: H-1 NMR chemical shifts and coupling constants of some 3-monosubstituted 2-methylpropenes
Author: Rittner, R
Braibante, MEF
deKowalewski, DG
Pla, JC
Mazzola, EP
Abstract: H-1 NMR chemical shifts and proton-proton coupling constants for some 3-substituted 2-methylpropenes [YCH2C(Me)CH2, Y = H, Cl, Br, I, OH, OMe, OEt, SH, SMe, SEt, NMe(2) and NEt(2)] are reported. Resonances of the olefinic protons were assigned through lanthanide-induced shifts. Chemical shifts of the olefinic protons (H-A and H-B) showed a dependence on the substituent at C-3 of the allylic fragment. Long-range allylic coupling constants ((4)J(choid) for H-A and CH2 and H-B and Me;(4)J(transoid) for H-B and CH2 and H-A and Me) were determined by spectral expansion and simulation. (C) 1997 by John Wiley & Sons, Ltd.
Subject: 2-methylpropenes
substituent effects
allylic couplings
H-1 chemical shifts
Country: Inglaterra
Editor: John Wiley & Sons Ltd
Rights: fechado
Date Issue: 1997
Appears in Collections:Unicamp - Artigos e Outros Documentos

Files in This Item:
File Description SizeFormat 
WOSA1997WN69600001.pdf300.69 kBAdobe PDFView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.