For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

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

(E)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-[(o-chlorophenyl)thio]-2-butene
SpectraBase Compound ID 84XNptDXFEQ
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-QGOAFFKASA-N
Mol Weight 547.91 g/mol
Molecular Formula C22H17Cl3O4S3
Exact Mass 545.935456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HxZB8chIpGM
Name (E)-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 © 1991-2024 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-QGOAFFKASA-N
Instrument Name BRUKER AC-300
Molecular Weight 547.93
Solvent CDCl3; Reference=TMS; Temperature 297K