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(E)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-(o-tolylthio)-2-butene

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

(E)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-(o-tolylthio)-2-butene
SpectraBase Compound ID J4Qsrak8F8B
InChI InChI=1S/C23H20Cl2O4S3/c1-17-4-2-3-5-23(17)30-20(16-32(28,29)22-12-8-19(25)9-13-22)14-15-31(26,27)21-10-6-18(24)7-11-21/h2-14H,15-16H2,1H3/b20-14+
InChIKey QOFYKGBRZLGCGI-XSFVSMFZSA-N
Mol Weight 527.5 g/mol
Molecular Formula C23H20Cl2O4S3
Exact Mass 525.990078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3iOdB0lEhRG
Name (E)-1,4-BIS[(p-CHLOROPHENYL)SULFONYL]-2-(o-TOLYLTHIO)-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 C23H20Cl2O4S3
InChI InChI=1S/C23H20Cl2O4S3/c1-17-4-2-3-5-23(17)30-20(16-32(28,29)22-12-8-19(25)9-13-22)14-15-31(26,27)21-10-6-18(24)7-11-21/h2-14H,15-16H2,1H3/b20-14+
InChIKey QOFYKGBRZLGCGI-XSFVSMFZSA-N
Instrument Name BRUKER AC-300
Molecular Weight 527.51
Solvent CDCl3; Reference=TMS; Temperature 297K