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KIQQUVJOLVCZKG-UHFFFAOYSA-O

Compound with spectra: 1 NMR

KIQQUVJOLVCZKG-UHFFFAOYSA-O
SpectraBase Compound ID FrnKPCuwQVN
InChI InChI=1S/C7H7ClS/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3/p+1
InChIKey KIQQUVJOLVCZKG-UHFFFAOYSA-O
Mol Weight 159.65 g/mol
Molecular Formula C7H8ClS
Exact Mass 159.003524 g/mol

View Spectrum of KIQQUVJOLVCZKG-UHFFFAOYSA-O

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent FSO3H:SBF5:SO2ClF
4-Chlorothioanisole
SULFIDE, CHLOROMETHYL P-CHLOROPHENYL,
1,4-DIMETHYLTHIO-BENZENE
p-chlorobenzenethiol
Mercury, (4-chlorobenzenethiolato)methyl-
4-(Methylsulfanyl)phenyl hydrosulfide
4-Fluorothioanisole
Methyl-(4-tolyl)-sulfonium cation
Methyl-phenyl-sulfonium cation
1-Bromo-4-chlorobenzene
Title Journal or Book Year
Carbon-13 N.N.R. studies of carbocations. VII. 3,4-Ethyleneoxyphenyl(2,3-dihydrobenzofuran-5-yl), a powerful electron-donating group for use in Hammett correlations of 13C chemical shifts of aryldialkyl carbocations with increasing electron demand Australian Journal of Chemistry 1982

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