![(E)-1,4-bis[(o-chlorophenyl)sulfonyl]-2-[(p-chlorophenyl)thio]-2-butene](/api/spectrum/AV7dF2j4WNn/structure.png?h=300&w=458 "(E)-1,4-bis[(o-chlorophenyl)sulfonyl]-2-[(p-chlorophenyl)thio]-2-butene")
| SpectraBase Compound ID | 5q8xiR3psxm |
|---|---|
| InChI | InChI=1S/C22H17Cl3O4S3/c23-16-9-11-17(12-10-16)30-18(15-32(28,29)22-8-4-2-6-20(22)25)13-14-31(26,27)21-7-3-1-5-19(21)24/h1-13H,14-15H2/b18-13+ |
| InChIKey | HSXAJUDXGIYNOE-QGOAFFKASA-N |
| Mol Weight | 547.91 g/mol |
| Molecular Formula | C22H17Cl3O4S3 |
| Exact Mass | 545.935456 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AV7dF2j4WNn |
|---|---|
| Name | (E)-1,4-bis[(o-chlorophenyl)sulfonyl]-2-[(p-chlorophenyl)thio]-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17Cl3O4S3 |
| InChI | InChI=1S/C22H17Cl3O4S3/c23-16-9-11-17(12-10-16)30-18(15-32(28,29)22-8-4-2-6-20(22)25)13-14-31(26,27)21-7-3-1-5-19(21)24/h1-13H,14-15H2/b18-13+ |
| InChIKey | HSXAJUDXGIYNOE-QGOAFFKASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49587M |
| Solvent | Polysol |