![(E)-2-[(2,5-dichlorophenyl)thio]-4-(phenylsulfonyl)-1-(p-tolylsulfonyl)-2-butene](/api/spectrum/AL8r8YNityz/structure.png?h=300&w=458 "(E)-2-[(2,5-dichlorophenyl)thio]-4-(phenylsulfonyl)-1-(p-tolylsulfonyl)-2-butene")
| SpectraBase Compound ID | 5RqKpmXrW8U |
|---|---|
| InChI | InChI=1S/C23H20Cl2O4S3/c1-17-7-10-21(11-8-17)32(28,29)16-19(30-23-15-18(24)9-12-22(23)25)13-14-31(26,27)20-5-3-2-4-6-20/h2-13,15H,14,16H2,1H3/b19-13+ |
| InChIKey | MINJJUNGRZAHHC-CPNJWEJPSA-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 | AL8r8YNityz |
|---|---|
| Name | (E)-2-[(2,5-dichlorophenyl)thio]-4-(phenylsulfonyl)-1-(p-tolylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20Cl2O4S3 |
| InChI | InChI=1S/C23H20Cl2O4S3/c1-17-7-10-21(11-8-17)32(28,29)16-19(30-23-15-18(24)9-12-22(23)25)13-14-31(26,27)20-5-3-2-4-6-20/h2-13,15H,14,16H2,1H3/b19-13+ |
| InChIKey | MINJJUNGRZAHHC-CPNJWEJPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49593M |
| Solvent | CDCl3 |