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

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(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
Mol Weight 525.92 g/mol
Molecular Formula C22H18BrClO2S3
Exact Mass 523.934084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjRr9SkR8AV
Name (E)-4-[(p-BROMOPHENYL)THIO]-2-[(p-CHLOROPHENYL)THIO]-1-(PHENYLSULFONYL)-2-BUTENE
Source of Sample B. S. Thyagarajan, University of Texas at San Antonio, San Antonio, Texas
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. 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 BRUKER AC-300
Melting Point 94-95C
Molecular Weight 525.94
Solvent CDCl3; Reference=TMS; Temperature 297K