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(Z)-1-PHENYLSULPHONYL-2,4-DI(4-BROMOPHENYL)THIO-2-BUTENE
SpectraBase Compound ID IzmkNAusmA5
InChI InChI=1S/C22H18Br2O2S3/c23-17-6-10-19(11-7-17)27-15-14-21(28-20-12-8-18(24)9-13-20)16-29(25,26)22-4-2-1-3-5-22/h1-14H,15-16H2/b21-14-
InChIKey GOQHUTMWDJDTTR-STZFKDTASA-N
Mol Weight 570.37 g/mol
Molecular Formula C22H18Br2O2S3
Exact Mass 567.883569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvNXpOO5pCr
Name (Z)-1-PHENYLSULPHONYL-2,4-DI(4-BROMOPHENYL)THIO-2-BUTENE
Comments 99
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H18Br2O2S3
InChI InChI=1S/C22H18Br2O2S3/c23-17-6-10-19(11-7-17)27-15-14-21(28-20-12-8-18(24)9-13-20)16-29(25,26)22-4-2-1-3-5-22/h1-14H,15-16H2/b21-14-
InChIKey GOQHUTMWDJDTTR-STZFKDTASA-N
Instrument Name Jeol FX-90
Literature Reference B.S.THYAGARAJAN, B.F.WOOD, JR., N.F.SWYNNERTON (1985) Phosphorus and Sulfur:v.21, N3, 357-366.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d