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(E)-1-(4-METHYLPHENYL)SULPHONYL-2-(3,4-DICHLOROPHENYL)-4-(4-METHYLPHENYL)THIO-2-BUTENE
SpectraBase Compound ID DS6jdGl4oya
InChI InChI=1S/C24H22Cl2O2S3/c1-17-3-7-19(8-4-17)29-14-13-21(30-20-9-12-23(25)24(26)15-20)16-31(27,28)22-10-5-18(2)6-11-22/h3-13,15H,14,16H2,1-2H3/b21-13+
InChIKey MHRZDQMFYJEATG-FYJGNVAPSA-N
Mol Weight 509.52 g/mol
Molecular Formula C24H22Cl2O2S3
Exact Mass 508.015899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ciB2z83Bae
Name (E)-1-(4-METHYLPHENYL)SULPHONYL-2-(3,4-DICHLOROPHENYL)-4-(4-METHYLPHENYL)THIO-2-BUTENE
Comments AC
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H22Cl2O2S3
InChI InChI=1S/C24H22Cl2O2S3/c1-17-3-7-19(8-4-17)29-14-13-21(30-20-9-12-23(25)24(26)15-20)16-31(27,28)22-10-5-18(2)6-11-22/h3-13,15H,14,16H2,1-2H3/b21-13+
InChIKey MHRZDQMFYJEATG-FYJGNVAPSA-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