![(E)-1-[(p-chlorophenyl)sulfonyl]-2-[(2,5-dichlorophenyl)thio]-4-(p-tolylthio)-2-butene](/api/spectrum/775Ev5PMotn/structure.png?h=300&w=458 "(E)-1-[(p-chlorophenyl)sulfonyl]-2-[(2,5-dichlorophenyl)thio]-4-(p-tolylthio)-2-butene")
| SpectraBase Compound ID | 1NnDSz0Agsh |
|---|---|
| InChI | InChI=1S/C23H19Cl3O2S3/c1-16-2-7-19(8-3-16)29-13-12-20(30-23-14-18(25)6-11-22(23)26)15-31(27,28)21-9-4-17(24)5-10-21/h2-12,14H,13,15H2,1H3/b20-12+ |
| InChIKey | DTPAUSMNMXIOQX-UDWIEESQSA-N |
| Mol Weight | 529.94 g/mol |
| Molecular Formula | C23H19Cl3O2S3 |
| Exact Mass | 527.961276 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 775Ev5PMotn |
|---|---|
| Name | (E)-1-[(p-chlorophenyl)sulfonyl]-2-[(2,5-dichlorophenyl)thio]-4-(p-tolylthio)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19Cl3O2S3 |
| InChI | InChI=1S/C23H19Cl3O2S3/c1-16-2-7-19(8-3-16)29-13-12-20(30-23-14-18(25)6-11-22(23)26)15-31(27,28)21-9-4-17(24)5-10-21/h2-12,14H,13,15H2,1H3/b20-12+ |
| InChIKey | DTPAUSMNMXIOQX-UDWIEESQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49567M |
| Solvent | CDCl3 |