![(E)-2-[(p-chlorophenyl)thio]-4-[(2,5-dichlorophenyl)thio]-1-(p-tolylsulfonyl)-2-butene](/api/spectrum/BGgfArQVeQk/structure.png?h=300&w=458 "(E)-2-[(p-chlorophenyl)thio]-4-[(2,5-dichlorophenyl)thio]-1-(p-tolylsulfonyl)-2-butene")
| SpectraBase Compound ID | 2Piec7FPX3E |
|---|---|
| InChI | InChI=1S/C23H19Cl3O2S3/c1-16-2-9-21(10-3-16)31(27,28)15-20(30-19-7-4-17(24)5-8-19)12-13-29-23-14-18(25)6-11-22(23)26/h2-12,14H,13,15H2,1H3/b20-12+ |
| InChIKey | SWXUUMQLRCUPET-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 | BGgfArQVeQk |
|---|---|
| Name | (E)-2-[(p-chlorophenyl)thio]-4-[(2,5-dichlorophenyl)thio]-1-(p-tolylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19Cl3O2S3 |
| InChI | InChI=1S/C23H19Cl3O2S3/c1-16-2-9-21(10-3-16)31(27,28)15-20(30-19-7-4-17(24)5-8-19)12-13-29-23-14-18(25)6-11-22(23)26/h2-12,14H,13,15H2,1H3/b20-12+ |
| InChIKey | SWXUUMQLRCUPET-UDWIEESQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49521M |
| Solvent | CDCl3 |