John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=He7GWjlKtPO

(accessed ).

4-CHLORO-PHENYLTHIOLCINNAMATE

Compound with open access spectra: 1 NMR, and 1 MS

4-CHLORO-PHENYLTHIOLCINNAMATE
SpectraBase Compound ID He7GWjlKtPO
InChI InChI=1S/C15H11ClOS/c16-13-7-9-14(10-8-13)18-15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+
InChIKey QLPQGUKCZJBTAU-IZZDOVSWSA-N
Mol Weight 274.76 g/mol
Molecular Formula C15H11ClOS
Exact Mass 274.021915 g/mol

View Spectrum of 4-CHLORO-PHENYLTHIOLCINNAMATE

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SK-30-2798-3

View Spectrum of 4-CHLORO-PHENYLTHIOLCINNAMATE

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • S-(p-Chlorophenyl) 1-phenylethene-2-(monothio)carboxylate
4-METHYL-PHENYLTHIOLCINNAMATE
4-BrOMO-PHENYLTHIOLCINNAMATE
4-FLUORO-PHENYLTHIOLCINNAMATE
(E)-3-(4-chlorophenyl)-2-propenethioic acid S-phenyl ester
Benzene, [[2-[(2-phenylethenyl)seleno]ethenyl]thio]-, (E,Z)-
Benzene, [[2-[(2-phenylethenyl)seleno]ethenyl]thio]-, (Z,Z)-
4-CHLORO-PHENYLTHIOLBENZOATE
(E,E)-4-[4-(Acetylthio)styryl]stilbene
(E)-4-(Phenyl-2-(phenylthio)but-3-en-1-ol
1-(E)-(Cinnamylsulfonyl)benzene
Title Journal or Book Year
1H,13C and17O NMR study of substituent effects in 4-substituted phenylthiol esters Magnetic Resonance in Chemistry 1998
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