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(E)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-[(p-fluorophenyl)thio]-2-butene

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(E)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-[(p-fluorophenyl)thio]-2-butene
SpectraBase Compound ID DK2eM0sPDw0
InChI InChI=1S/C22H17Cl2FO4S3/c23-16-1-9-21(10-2-16)31(26,27)14-13-20(30-19-7-5-18(25)6-8-19)15-32(28,29)22-11-3-17(24)4-12-22/h1-13H,14-15H2/b20-13+
InChIKey NUHWSDXAFHVJPF-DEDYPNTBSA-N
Mol Weight 531.46 g/mol
Molecular Formula C22H17Cl2FO4S3
Exact Mass 529.965006 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 7lo64umt3oO
Name (E)-1,4-BIS[(p-CHLOROPHENYL)SULFONYL]-2-[(p-FLUOROPHENYL)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 C22H17Cl2FO4S3
InChI InChI=1S/C22H17Cl2FO4S3/c23-16-1-9-21(10-2-16)31(26,27)14-13-20(30-19-7-5-18(25)6-8-19)15-32(28,29)22-11-3-17(24)4-12-22/h1-13H,14-15H2/b20-13+
InChIKey NUHWSDXAFHVJPF-DEDYPNTBSA-N
Literature Reference PHOSPHOR. SULFUR RELAT. ELEM. 26, 275(1986) Abstract-Chemical Abstracts= 106, 101810B(1987)
Melting Point 151-152C
Molecular Weight 531.453979
Synonyms 2-BUTENE, 1,4-BIS//P-CHLOROPHENYL/- SULFONYL/-2-//P-FLUOROPHENYL/THIO/-, /E/-,
Technique KBr WAFER