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XNKJYGWASJNGKQ-UHFFFAOYSA-N

Compound with spectra: 2 NMR

XNKJYGWASJNGKQ-UHFFFAOYSA-N
SpectraBase Compound ID GxPagkFMG4f
InChI InChI=1S/C11H8O2S/c12-11(9-4-2-1-3-5-9)14-10-6-7-13-8-10/h1-8H
InChIKey XNKJYGWASJNGKQ-UHFFFAOYSA-N
Mol Weight 204.24 g/mol
Molecular Formula C11H8O2S
Exact Mass 204.024501 g/mol

View Spectrum of XNKJYGWASJNGKQ-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of XNKJYGWASJNGKQ-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 3-FURYL-THIOBENZOATE
4-BrOMO-PHENYLTHIOLBENZOATE
4-METHYL-PHENYLTHIOLBENZOATE
4-FLUORO-PHENYLTHIOLBENZOATE
4-CHLORO-PHENYLTHIOLBENZOATE
S-PHENYL 4-METHYLTHIOBENZOATE
P-CLC6H4COSPH
3-(Benzylthio)-2-methylfuran
PHCS2C6H4-P-ME
PHCS2C6H4-P-BR
PHCS2C6H4-P-CL
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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