![(E)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-[(o-chlorophenyl)thio]-2-butene](/api/spectrum/3VUwwwFAOPT/structure.png?h=300&w=458 "(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) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3VUwwwFAOPT |
|---|---|
| Name | (E)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-[(o-chlorophenyl)thio]-2-butene |
| Copyright | Copyright © 2009-2024 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 | Varian CFT-20 |
| Sadtler NMR Number | 49572M |
| Solvent | CDCl3 |