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(Z)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-[(o-chlorophenyl)thio]-2-butene
SpectraBase Compound ID HsYLKOF98LC
InChI InChI=1S/C22H17Cl3O4S3/c23-16-5-9-19(10-6-16)31(26,27)14-13-18(30-22-4-2-1-3-21(22)25)15-32(28,29)20-11-7-17(24)8-12-20/h1-13H,14-15H2/b18-13-
InChIKey WRQZRKFYPMWARS-AQTBWJFISA-N
Mol Weight 547.91 g/mol
Molecular Formula C22H17Cl3O4S3
Exact Mass 545.935456 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 21ZRYDbbWW6
Name (Z)-1,4-BIS[(p-CHLOROPHENYL)SULFONYL]-2-[(o-CHLOROPHENYL)THIO]-2-BUTENE
Source of Sample B. S. Thyagarajan, University of Texas At San Antonio, San Antonio, Texas
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H17Cl3O4S3
InChI InChI=1S/C22H17Cl3O4S3/c23-16-5-9-19(10-6-16)31(26,27)14-13-18(30-22-4-2-1-3-21(22)25)15-32(28,29)20-11-7-17(24)8-12-20/h1-13H,14-15H2/b18-13-
InChIKey WRQZRKFYPMWARS-AQTBWJFISA-N
Literature Reference PHOSPHOR. SULFUR RELAT. ELEM. 26, 275(1986) Abstract-Chemical Abstracts= 106, 101810B(1987)
Melting Point 100-101C
Molecular Weight 547.903992
Synonyms 2-BUTENE, 1,4-BIS//P-CHLOROPHENYL/- SULFONYL/-2-//O-CHLOROPHENYL/THIO/-, /Z/-,
Technique KBr WAFER