![(Z)-2-[(p-bromophenyl)thio]-1-[(p-chlorophenyl)thio]-4-(p-tolylsulfonyl)-2-butene](/api/spectrum/CKGmNvcI9nz/structure.png?h=300&w=458 "(Z)-2-[(p-bromophenyl)thio]-1-[(p-chlorophenyl)thio]-4-(p-tolylsulfonyl)-2-butene")
| SpectraBase Compound ID | A9sfmFYLKsu |
|---|---|
| InChI | InChI=1S/C23H20BrClO2S3/c1-17-2-12-23(13-3-17)30(26,27)15-14-22(29-21-8-4-18(24)5-9-21)16-28-20-10-6-19(25)7-11-20/h2-14H,15-16H2,1H3/b22-14- |
| InChIKey | SEUAEUXOLVWDMB-HMAPJEAMSA-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 | CKGmNvcI9nz |
|---|---|
| Name | (Z)-2-[(p-bromophenyl)thio]-1-[(p-chlorophenyl)thio]-4-(p-tolylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20BrClO2S3 |
| InChI | InChI=1S/C23H20BrClO2S3/c1-17-2-12-23(13-3-17)30(26,27)15-14-22(29-21-8-4-18(24)5-9-21)16-28-20-10-6-19(25)7-11-20/h2-14H,15-16H2,1H3/b22-14- |
| InChIKey | SEUAEUXOLVWDMB-HMAPJEAMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49514M |
| Solvent | CDCl3 |