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(Z)-1,4-DIPHENYLSULPHONYL-2-(4-METHYLPHENYLTHIO)-2-BUTENE
SpectraBase Compound ID 4DjtV5Gu14f
InChI InChI=1S/C23H22O4S3/c1-19-12-14-20(15-13-19)28-21(18-30(26,27)23-10-6-3-7-11-23)16-17-29(24,25)22-8-4-2-5-9-22/h2-16H,17-18H2,1H3/b21-16-
InChIKey LICSZQLPOLTHTG-PGMHBOJBSA-N
Mol Weight 458.61 g/mol
Molecular Formula C23H22O4S3
Exact Mass 458.068023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FYEGJxVBcjB
Name (Z)-1,4-DIPHENYLSULPHONYL-2-(4-METHYLPHENYLTHIO)-2-BUTENE
Comments HE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22O4S3
InChI InChI=1S/C23H22O4S3/c1-19-12-14-20(15-13-19)28-21(18-30(26,27)23-10-6-3-7-11-23)16-17-29(24,25)22-8-4-2-5-9-22/h2-16H,17-18H2,1H3/b21-16-
InChIKey LICSZQLPOLTHTG-PGMHBOJBSA-N
Instrument Name Varian T-60
Literature Reference B.S.THYAGARAJAN, B.F.WOOD, J.A.GLOWIENKA, P.DELGADO (1985) Phosphorus andSulfur: v.25, N1, 1-9.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d