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(E)-1,4-bis[(m-chlorophenyl)sulfonyl]-2-[(3,4-dichlorophenyl)thio]-2-butene

View entire compound with spectra: 2 NMR, and 1 FTIR

(E)-1,4-bis[(m-chlorophenyl)sulfonyl]-2-[(3,4-dichlorophenyl)thio]-2-butene
SpectraBase Compound ID GqHXO58gLYG
InChI InChI=1S/C22H16Cl4O4S3/c23-15-3-1-5-19(11-15)32(27,28)10-9-18(31-17-7-8-21(25)22(26)13-17)14-33(29,30)20-6-2-4-16(24)12-20/h1-9,11-13H,10,14H2/b18-9+
InChIKey NOUTXBGKWFNMRI-GIJQJNRQSA-N
Mol Weight 582.4 g/mol
Molecular Formula C22H16Cl4O4S3
Exact Mass 579.896483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5YNJiR7Gp4
Name (E)-1,4-BIS[(m-CHLOROPHENYL)SULFONYL]-2-[(3,4-DICHLOROPHENYL)THIO]-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 C22H16Cl4O4S3
InChI InChI=1S/C22H16Cl4O4S3/c23-15-3-1-5-19(11-15)32(27,28)10-9-18(31-17-7-8-21(25)22(26)13-17)14-33(29,30)20-6-2-4-16(24)12-20/h1-9,11-13H,10,14H2/b18-9+
InChIKey NOUTXBGKWFNMRI-GIJQJNRQSA-N
Instrument Name BRUKER AC-300
Melting Point 126-127C
Molecular Weight 582.37
Solvent CDCl3; Reference=TMS; Temperature 297K