![(Z)-2-[(p-chlorophenyl)thio]-1-(p-tolylsulfonyl)-4-(p-tolylthio)-2-butene](/api/spectrum/EUpLAZmbMNv/structure.png?h=300&w=458 "(Z)-2-[(p-chlorophenyl)thio]-1-(p-tolylsulfonyl)-4-(p-tolylthio)-2-butene")
| SpectraBase Compound ID | HUzlx1lM7nr |
|---|---|
| InChI | InChI=1S/C24H23ClO2S3/c1-18-3-9-21(10-4-18)28-16-15-23(29-22-11-7-20(25)8-12-22)17-30(26,27)24-13-5-19(2)6-14-24/h3-15H,16-17H2,1-2H3/b23-15- |
| InChIKey | ZOHHBFFSXAMELO-HAHDFKILSA-N |
| Mol Weight | 475.08 g/mol |
| Molecular Formula | C24H23ClO2S3 |
| Exact Mass | 474.054871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUpLAZmbMNv |
|---|---|
| Name | (Z)-2-[(p-chlorophenyl)thio]-1-(p-tolylsulfonyl)-4-(p-tolylthio)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H23ClO2S3 |
| InChI | InChI=1S/C24H23ClO2S3/c1-18-3-9-21(10-4-18)28-16-15-23(29-22-11-7-20(25)8-12-22)17-30(26,27)24-13-5-19(2)6-14-24/h3-15H,16-17H2,1-2H3/b23-15- |
| InChIKey | ZOHHBFFSXAMELO-HAHDFKILSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49507M |
| Solvent | CDCl3 |