![(E)-2-[(p-bromophenyl)thio]-1-[(p-chlorophenyl)sulfonyl]-4-(o-tolylthio)-2-butene](/api/spectrum/9kXKl2Ew9h1/structure.png?h=300&w=458 "(E)-2-[(p-bromophenyl)thio]-1-[(p-chlorophenyl)sulfonyl]-4-(o-tolylthio)-2-butene")
| SpectraBase Compound ID | DhMKUcDouzt |
|---|---|
| InChI | InChI=1S/C23H20BrClO2S3/c1-17-4-2-3-5-23(17)28-15-14-21(29-20-10-6-18(24)7-11-20)16-30(26,27)22-12-8-19(25)9-13-22/h2-14H,15-16H2,1H3/b21-14+ |
| InChIKey | MDHAGCLUQIKDKW-KGENOOAVSA-N |
| Mol Weight | 539.95 g/mol |
| Molecular Formula | C23H20BrClO2S3 |
| Exact Mass | 537.949734 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9kXKl2Ew9h1 |
|---|---|
| Name | (E)-2-[(p-bromophenyl)thio]-1-[(p-chlorophenyl)sulfonyl]-4-(o-tolylthio)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20BrClO2S3 |
| InChI | InChI=1S/C23H20BrClO2S3/c1-17-4-2-3-5-23(17)28-15-14-21(29-20-10-6-18(24)7-11-20)16-30(26,27)22-12-8-19(25)9-13-22/h2-14H,15-16H2,1H3/b21-14+ |
| InChIKey | MDHAGCLUQIKDKW-KGENOOAVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49519M |
| Solvent | CDCl3 |