![(E)-2,4-bis[(p-chlorophenyl]-1-(phenylsulfonyl)-2-butene](/api/spectrum/449FcFeucMd/structure.png?h=300&w=458 "(E)-2,4-bis[(p-chlorophenyl]-1-(phenylsulfonyl)-2-butene")
| SpectraBase Compound ID | 7APX1kVK3y6 |
|---|---|
| InChI | InChI=1S/C22H18Cl2O6S3/c23-17-6-10-20(11-7-17)31(25,26)15-14-22(16-32(27,28)19-4-2-1-3-5-19)33(29,30)21-12-8-18(24)9-13-21/h1-14H,15-16H2/b22-14+ |
| InChIKey | FOIHMQGLXATYKA-HYARGMPZSA-N |
| Mol Weight | 545.47 g/mol |
| Molecular Formula | C22H18Cl2O6S3 |
| Exact Mass | 543.964257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 449FcFeucMd |
|---|---|
| Name | (E)-2,4-bis[(p-chlorophenyl]-1-(phenylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18Cl2O6S3 |
| InChI | InChI=1S/C22H18Cl2O6S3/c23-17-6-10-20(11-7-17)31(25,26)15-14-22(16-32(27,28)19-4-2-1-3-5-19)33(29,30)21-12-8-18(24)9-13-21/h1-14H,15-16H2/b22-14+ |
| InChIKey | FOIHMQGLXATYKA-HYARGMPZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49533M |
| Solvent | CDCl3 |