![(E)-2-[(p-chlorophenyl)thio]-1-[(2,5-dichlorophenyl)sulfonyl]-4-(p-tolylsulfonyl)-2-butene](/api/spectrum/6TwFh8OYKOU/structure.png?h=300&w=458 "(E)-2-[(p-chlorophenyl)thio]-1-[(2,5-dichlorophenyl)sulfonyl]-4-(p-tolylsulfonyl)-2-butene")
| SpectraBase Compound ID | 7iXCDdcXTkt |
|---|---|
| InChI | InChI=1S/C23H19Cl3O4S3/c1-16-2-9-21(10-3-16)32(27,28)13-12-20(31-19-7-4-17(24)5-8-19)15-33(29,30)23-14-18(25)6-11-22(23)26/h2-12,14H,13,15H2,1H3/b20-12+ |
| InChIKey | KWHXDOCWIFRQEO-UDWIEESQSA-N |
| Mol Weight | 561.94 g/mol |
| Molecular Formula | C23H19Cl3O4S3 |
| Exact Mass | 559.951106 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6TwFh8OYKOU |
|---|---|
| Name | (E)-2-[(p-chlorophenyl)thio]-1-[(2,5-dichlorophenyl)sulfonyl]-4-(p-tolylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19Cl3O4S3 |
| InChI | InChI=1S/C23H19Cl3O4S3/c1-16-2-9-21(10-3-16)32(27,28)13-12-20(31-19-7-4-17(24)5-8-19)15-33(29,30)23-14-18(25)6-11-22(23)26/h2-12,14H,13,15H2,1H3/b20-12+ |
| InChIKey | KWHXDOCWIFRQEO-UDWIEESQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49520M |
| Solvent | CDCl3 |