![(E)-4-[(p-bromophenyl)thio]-2-[(p-chlorophenyl)thio]-1-(phenylsulfonyl)-2-butene](/api/spectrum/JXZakfZvZXD/structure.png?h=300&w=458 "(E)-4-[(p-bromophenyl)thio]-2-[(p-chlorophenyl)thio]-1-(phenylsulfonyl)-2-butene")
| SpectraBase Compound ID | 81p5ZmYhnbZ |
|---|---|
| InChI | InChI=1S/C22H18BrClO2S3/c23-17-6-10-19(11-7-17)27-15-14-21(28-20-12-8-18(24)9-13-20)16-29(25,26)22-4-2-1-3-5-22/h1-14H,15-16H2/b21-14+ |
| InChIKey | XLDUDQFVIKAGTA-KGENOOAVSA-N |
| Mol Weight | 525.92 g/mol |
| Molecular Formula | C22H18BrClO2S3 |
| Exact Mass | 523.934084 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXZakfZvZXD |
|---|---|
| Name | (E)-4-[(p-bromophenyl)thio]-2-[(p-chlorophenyl)thio]-1-(phenylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18BrClO2S3 |
| InChI | InChI=1S/C22H18BrClO2S3/c23-17-6-10-19(11-7-17)27-15-14-21(28-20-12-8-18(24)9-13-20)16-29(25,26)22-4-2-1-3-5-22/h1-14H,15-16H2/b21-14+ |
| InChIKey | XLDUDQFVIKAGTA-KGENOOAVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49561M |
| Solvent | CDCl3 |