![(E)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-(o-tolylthio)-2-butene](/api/spectrum/71GLV8V1MDq/structure.png?h=300&w=458 "(E)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-(o-tolylthio)-2-butene")
| SpectraBase Compound ID | J4Qsrak8F8B |
|---|---|
| InChI | InChI=1S/C23H20Cl2O4S3/c1-17-4-2-3-5-23(17)30-20(16-32(28,29)22-12-8-19(25)9-13-22)14-15-31(26,27)21-10-6-18(24)7-11-21/h2-14H,15-16H2,1H3/b20-14+ |
| InChIKey | QOFYKGBRZLGCGI-XSFVSMFZSA-N |
| Mol Weight | 527.5 g/mol |
| Molecular Formula | C23H20Cl2O4S3 |
| Exact Mass | 525.990078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71GLV8V1MDq |
|---|---|
| Name | (E)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-(o-tolylthio)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20Cl2O4S3 |
| InChI | InChI=1S/C23H20Cl2O4S3/c1-17-4-2-3-5-23(17)30-20(16-32(28,29)22-12-8-19(25)9-13-22)14-15-31(26,27)21-10-6-18(24)7-11-21/h2-14H,15-16H2,1H3/b20-14+ |
| InChIKey | QOFYKGBRZLGCGI-XSFVSMFZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49508M |
| Solvent | CDCl3 |