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(E)-2-[(p-chlorophenyl)thio]-1-[(2,5-dichlorophenyl)sulfonyl]-4-(p-tolylsulfonyl)-2-butene
SpectraBase Compound ID 7iXCDdcXTkt
InChI InChI=1S/C23H19Cl3O4S3/c1-16-2-9-21(10-3-16)32(27,28)13-12-20(31-19-7-4-17(24)5-8-19)15-33(29,30)23-14-18(25)6-11-22(23)26/h2-12,14H,13,15H2,1H3/b20-12+
InChIKey KWHXDOCWIFRQEO-UDWIEESQSA-N
Mol Weight 561.94 g/mol
Molecular Formula C23H19Cl3O4S3
Exact Mass 559.951106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78JCMZSZKrN
Name (E)-2-[(p-CHLOROPHENYL)THIO]-1-[(2,5-DICHLOROPHENYL)SULFONYL]-4-(p-TOLYLSULFONYL)-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 C23H19Cl3O4S3
InChI InChI=1S/C23H19Cl3O4S3/c1-16-2-9-21(10-3-16)32(27,28)13-12-20(31-19-7-4-17(24)5-8-19)15-33(29,30)23-14-18(25)6-11-22(23)26/h2-12,14H,13,15H2,1H3/b20-12+
InChIKey KWHXDOCWIFRQEO-UDWIEESQSA-N
Instrument Name BRUKER AC-300
Molecular Weight 561.96
Solvent CDCl3; Reference=TMS; Temperature 297K