![(E)-1,4-bis(p-tolylsulfonyl)-2-[(2,4,5-trichlorophenyl)thio]-2-butene](/api/spectrum/6UilxvCTT0G/structure.png?h=300&w=458 "(E)-1,4-bis(p-tolylsulfonyl)-2-[(2,4,5-trichlorophenyl)thio]-2-butene")
| SpectraBase Compound ID | 3uQbpT4dmyB |
|---|---|
| InChI | InChI=1S/C24H21Cl3O4S3/c1-16-3-7-19(8-4-16)33(28,29)12-11-18(32-24-14-22(26)21(25)13-23(24)27)15-34(30,31)20-9-5-17(2)6-10-20/h3-11,13-14H,12,15H2,1-2H3/b18-11+ |
| InChIKey | APJDDBQUYUAGJG-WOJGMQOQSA-N |
| Mol Weight | 575.97 g/mol |
| Molecular Formula | C24H21Cl3O4S3 |
| Exact Mass | 573.966756 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6UilxvCTT0G |
|---|---|
| Name | (E)-1,4-bis(p-tolylsulfonyl)-2-[(2,4,5-trichlorophenyl)thio]-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21Cl3O4S3 |
| InChI | InChI=1S/C24H21Cl3O4S3/c1-16-3-7-19(8-4-16)33(28,29)12-11-18(32-24-14-22(26)21(25)13-23(24)27)15-34(30,31)20-9-5-17(2)6-10-20/h3-11,13-14H,12,15H2,1-2H3/b18-11+ |
| InChIKey | APJDDBQUYUAGJG-WOJGMQOQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49590M |
| Solvent | CDCl3 |