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DQNSKXYRRRCKGH-UHFFFAOYSA-O

Compound with spectra: 1 NMR

DQNSKXYRRRCKGH-UHFFFAOYSA-O
SpectraBase Compound ID 37ZFDhmhnIH
InChI InChI=1S/C8H10OS/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3/p+1
InChIKey DQNSKXYRRRCKGH-UHFFFAOYSA-O
Mol Weight 155.23 g/mol
Molecular Formula C8H11OS
Exact Mass 155.053061 g/mol

View Spectrum of DQNSKXYRRRCKGH-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
1-Methoxy-4-(methylthio)benzene
4-Methoxyphenyl Vinyl Sulfide
p-methoxybenzenethiol
4-(Methylsulfanyl)phenyl hydrosulfide
4-Ethoxy-thiophenol
1-Bromo-4-methoxybenzene
p-bromophenyl methyl sulfide
thiocyanic acid, p-hydroxyphenyl ester
4-Chlorothioanisole
KIQQUVJOLVCZKG-UHFFFAOYSA-O
P-Anisidinium anion
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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