![(E)-1,2-bis[(p-chlorophenyl)sulfonyl]-4-(p-tolylsulfonyl)-2-butene](/api/spectrum/K5bt9ssvWnW/structure.png?h=300&w=458 "(E)-1,2-bis[(p-chlorophenyl)sulfonyl]-4-(p-tolylsulfonyl)-2-butene")
| SpectraBase Compound ID | KhNq9iBneBT |
|---|---|
| InChI | InChI=1S/C23H20Cl2O6S3/c1-17-2-8-20(9-3-17)32(26,27)15-14-23(34(30,31)22-12-6-19(25)7-13-22)16-33(28,29)21-10-4-18(24)5-11-21/h2-14H,15-16H2,1H3/b23-14+ |
| InChIKey | LFXJUQYMYYEMIN-OEAKJJBVSA-N |
| Mol Weight | 559.49 g/mol |
| Molecular Formula | C23H20Cl2O6S3 |
| Exact Mass | 557.979907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K5bt9ssvWnW |
|---|---|
| Name | (E)-1,2-bis[(p-chlorophenyl)sulfonyl]-4-(p-tolylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20Cl2O6S3 |
| InChI | InChI=1S/C23H20Cl2O6S3/c1-17-2-8-20(9-3-17)32(26,27)15-14-23(34(30,31)22-12-6-19(25)7-13-22)16-33(28,29)21-10-4-18(24)5-11-21/h2-14H,15-16H2,1H3/b23-14+ |
| InChIKey | LFXJUQYMYYEMIN-OEAKJJBVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49583M |
| Solvent | Polysol |