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METHYL-(1-PHENYLTHIOVINYL)SULPHONE
SpectraBase Compound ID 71kG9gNRVBg
InChI InChI=1S/C9H10O2S2/c1-8(13(2,10)11)12-9-6-4-3-5-7-9/h3-7H,1H2,2H3
InChIKey LWUILLOPECQSRS-UHFFFAOYSA-N
Mol Weight 214.3 g/mol
Molecular Formula C9H10O2S2
Exact Mass 214.012222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gh8av1HOdZi
Name METHYL-(1-PHENYLTHIOVINYL)SULPHONE
Comments A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10O2S2
InChI InChI=1S/C9H10O2S2/c1-8(13(2,10)11)12-9-6-4-3-5-7-9/h3-7H,1H2,2H3
InChIKey LWUILLOPECQSRS-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference C.SALUZZO, G.ALVERNHE, D.ANKER, G.HAUFE (1990) J.Fluor.Chem.: v.47, N3, 467-479.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d