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CLJJPNVLXXDOJZ-UHFFFAOYSA-N

Compound with spectra: 3 NMR

CLJJPNVLXXDOJZ-UHFFFAOYSA-N
SpectraBase Compound ID BiitDFravcG
InChI InChI=1S/C12H9FS/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H
InChIKey CLJJPNVLXXDOJZ-UHFFFAOYSA-N
Mol Weight 204.26 g/mol
Molecular Formula C12H9FS
Exact Mass 204.0409 g/mol

View Spectrum of CLJJPNVLXXDOJZ-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of CLJJPNVLXXDOJZ-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3;C=0.5M

View Spectrum of CLJJPNVLXXDOJZ-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 3-FLUORO-DIPHENYLSULFIDE
  • BENZENE, 1-FLUORO-3-(PHENYLTHIO)-
FGPSFZNISIIDND-UHFFFAOYSA-N
di-m-tolylsulfane
N-Methyl-4-(phenylthio)aniline
(3,5-DIMETHYLPHENYL)-PHENYL-SULFIDE
3-(Phenylthio)pyridine
4-(Phenylthio)benzaldehyde
4-(Phenylsulfanyl)benzonitrile
N,N-dimethyl-p-(phenylthio)aniline
2-[(m-FLUOROPHENYL)THIO]ACETAMIDE
[(m-FLUOROPHENYL)THIO]ACETIC ACID
Title Journal or Book Year
1H and13C NMR study of substituent effects in 2- and 3-substituted diphenyl sulphides and sulphones and 4-substituted 2′,6′-dimethyldiphenyl sulphides Magnetic Resonance in Chemistry 1995

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