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(E)-1-(4-METHYLPHENYL)SULPHONYL-2-(4-BROMOPHENYL)-4-(4-METHYLPHENYL)THIO-2-BUTENE
SpectraBase Compound ID 5E7umkK2Hj3
InChI InChI=1S/C24H23BrO2S3/c1-18-3-9-21(10-4-18)28-16-15-23(29-22-11-7-20(25)8-12-22)17-30(26,27)24-13-5-19(2)6-14-24/h3-15H,16-17H2,1-2H3/b23-15+
InChIKey RUAVKZNANGSAJN-HZHRSRAPSA-N
Mol Weight 519.53 g/mol
Molecular Formula C24H23BrO2S3
Exact Mass 518.004357 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GpY2WRvNWSK
Name (E)-1-(4-METHYLPHENYL)SULPHONYL-2-(4-BROMOPHENYL)-4-(4-METHYLPHENYL)THIO-2-BUTENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H23BrO2S3
InChI InChI=1S/C24H23BrO2S3/c1-18-3-9-21(10-4-18)28-16-15-23(29-22-11-7-20(25)8-12-22)17-30(26,27)24-13-5-19(2)6-14-24/h3-15H,16-17H2,1-2H3/b23-15+
InChIKey RUAVKZNANGSAJN-HZHRSRAPSA-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