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PYEKRDLLMKMHDA-UHFFFAOYSA-N

Compound with spectra: 2 NMR

PYEKRDLLMKMHDA-UHFFFAOYSA-N
SpectraBase Compound ID EE3RXClkdSH
InChI InChI=1S/C6H6O2S/c1-5(7)9-6-2-3-8-4-6/h2-4H,1H3
InChIKey PYEKRDLLMKMHDA-UHFFFAOYSA-N
Mol Weight 142.17 g/mol
Molecular Formula C6H6O2S
Exact Mass 142.008851 g/mol

View Spectrum of PYEKRDLLMKMHDA-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of PYEKRDLLMKMHDA-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 3-FURYL-THIOACETATE
Thioacetic acid S-phenyl ester
S-pyridin-4-yl ethanethioate
3,4-BIS-(METHYLTHIO)-FURAN
UQSGIVQTZOUMHN-UHFFFAOYSA-N
4-METHYL-3-METHYLTHIOFURAN
3-ACETYLFURANE
Chlorothioformic acid, S-phenyl ester
Furan-3-carboxamide
3-Furoyl chloride
3-Furoic acid
Title Journal or Book Year
An analysis of substituent effects on 1H and 13C NMR parameters of substituted furans. Linear free energy relationships and PM3 semiempirical calculations Journal of the Chemical Society, Perkin Transactions 2 1998

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