| SpectraBase Spectrum ID |
D4FDAce0HbI |
| Name |
(Z)-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-AQTBWJFISA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
100-101C |
| Molecular Weight |
547.93 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![(Z)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-[(o-chlorophenyl)thio]-2-butene](/api/spectrum/D4FDAce0HbI/structure.png?h=300&w=458 "(Z)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-[(o-chlorophenyl)thio]-2-butene")
