(E)-4-[(p-bromophenyl)thio]-2-[(p-chlorophenyl)thio]-1-(phenylsulfonyl)-2-butene

SpectraBase Compound ID	81p5ZmYhnbZ
InChI	InChI=1S/C22H18BrClO2S3/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	XLDUDQFVIKAGTA-KGENOOAVSA-N Google Search
Mol Weight	525.92 g/mol
Molecular Formula	C22H18BrClO2S3
Exact Mass	523.934084 g/mol

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SpectraBase Spectrum ID	6OR0bOChOB0
Name	(E)-1-PHENYLSULPHONYL-2-(4-CHLOROPHENYL)-4-(4-BROMOPHENYL)THIO-2-BUTENE
Comments	$K
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C22H18BrClO2S3
InChI	InChI=1S/C22H18BrClO2S3/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	XLDUDQFVIKAGTA-KGENOOAVSA-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