![(E)-2-[(p-chlorophenyl)sulfonyl]-4-[(3,4-dichlorophenyl)sulfonyl]-1-(p-tolylsulfonyl)-2-butene](/api/spectrum/4QKDMriagLG/structure.png?h=300&w=458 "(E)-2-[(p-chlorophenyl)sulfonyl]-4-[(3,4-dichlorophenyl)sulfonyl]-1-(p-tolylsulfonyl)-2-butene")
| SpectraBase Compound ID | 39O9vZPbNjz |
|---|---|
| InChI | InChI=1S/C23H19Cl3O6S3/c1-16-2-6-18(7-3-16)34(29,30)15-21(35(31,32)19-8-4-17(24)5-9-19)12-13-33(27,28)20-10-11-22(25)23(26)14-20/h2-12,14H,13,15H2,1H3/b21-12+ |
| InChIKey | MYKNXYRYZXAINJ-CIAFOILYSA-N |
| Mol Weight | 593.94 g/mol |
| Molecular Formula | C23H19Cl3O6S3 |
| Exact Mass | 591.940935 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4QKDMriagLG |
|---|---|
| Name | (E)-2-[(p-chlorophenyl)sulfonyl]-4-[(3,4-dichlorophenyl)sulfonyl]-1-(p-tolylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19Cl3O6S3 |
| InChI | InChI=1S/C23H19Cl3O6S3/c1-16-2-6-18(7-3-16)34(29,30)15-21(35(31,32)19-8-4-17(24)5-9-19)12-13-33(27,28)20-10-11-22(25)23(26)14-20/h2-12,14H,13,15H2,1H3/b21-12+ |
| InChIKey | MYKNXYRYZXAINJ-CIAFOILYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49523M |
| Solvent | CDCl3 |