![(E)-1-[(p-chlorophenyl)sulfonyl]-2-[(p-chlorophenyl)thio]-4-(phenylsulfonyl)-2-butene](/api/spectrum/Gk5a2G8knuI/structure.png?h=300&w=458 "(E)-1-[(p-chlorophenyl)sulfonyl]-2-[(p-chlorophenyl)thio]-4-(phenylsulfonyl)-2-butene")
| SpectraBase Compound ID | ENXo2PGtCAe |
|---|---|
| InChI | InChI=1S/C22H18Cl2O4S3/c23-17-6-10-19(11-7-17)29-20(14-15-30(25,26)21-4-2-1-3-5-21)16-31(27,28)22-12-8-18(24)9-13-22/h1-14H,15-16H2/b20-14+ |
| InChIKey | GABBASGOYNMPDM-XSFVSMFZSA-N |
| Mol Weight | 513.47 g/mol |
| Molecular Formula | C22H18Cl2O4S3 |
| Exact Mass | 511.974428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gk5a2G8knuI |
|---|---|
| Name | (E)-1-[(p-chlorophenyl)sulfonyl]-2-[(p-chlorophenyl)thio]-4-(phenylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18Cl2O4S3 |
| InChI | InChI=1S/C22H18Cl2O4S3/c23-17-6-10-19(11-7-17)29-20(14-15-30(25,26)21-4-2-1-3-5-21)16-31(27,28)22-12-8-18(24)9-13-22/h1-14H,15-16H2/b20-14+ |
| InChIKey | GABBASGOYNMPDM-XSFVSMFZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49538M |
| Solvent | CDCl3 |