| SpectraBase Spectrum ID |
DjRr9SkR8AV |
| Name |
(E)-4-[(p-BROMOPHENYL)THIO]-2-[(p-CHLOROPHENYL)THIO]-1-(PHENYLSULFONYL)-2-BUTENE |
| Source of Sample |
B. S. Thyagarajan, University of Texas at San Antonio, San Antonio, Texas |
| Copyright |
Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18BrClO2S3 |
| InChI |
InChI=1S/C22H18BrClO2S3/c23-17-6-10-19(11-7-17)27-15-14-21(28-20-12-8-18(24)9-13-20)16-29(25,26)22-4-2-1-3-5-22/h1-14H,15-16H2/b21-14+ |
| InChIKey |
XLDUDQFVIKAGTA-KGENOOAVSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
94-95C |
| Molecular Weight |
525.94 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![(E)-4-[(p-bromophenyl)thio]-2-[(p-chlorophenyl)thio]-1-(phenylsulfonyl)-2-butene](/api/spectrum/DjRr9SkR8AV/structure.png?h=300&w=458 "(E)-4-[(p-bromophenyl)thio]-2-[(p-chlorophenyl)thio]-1-(phenylsulfonyl)-2-butene")
