![(E)-2-[(p-bromophenyl)thio]-4-[(3,4-dichlorophenyl)thio]-1-(p-tolylsulfonyl)-2-butene](/api/spectrum/9659KUI57ZR/structure.png?h=300&w=458 "(E)-2-[(p-bromophenyl)thio]-4-[(3,4-dichlorophenyl)thio]-1-(p-tolylsulfonyl)-2-butene")
| SpectraBase Compound ID | I8c1LrNvOmT |
|---|---|
| InChI | InChI=1S/C23H19BrCl2O2S3/c1-16-2-9-21(10-3-16)31(27,28)15-20(30-18-6-4-17(24)5-7-18)12-13-29-19-8-11-22(25)23(26)14-19/h2-12,14H,13,15H2,1H3/b20-12+ |
| InChIKey | GXSGNVQXGCICOT-UDWIEESQSA-N |
| Mol Weight | 574.39 g/mol |
| Molecular Formula | C23H19BrCl2O2S3 |
| Exact Mass | 571.910762 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9659KUI57ZR |
|---|---|
| Name | (E)-2-[(p-bromophenyl)thio]-4-[(3,4-dichlorophenyl)thio]-1-(p-tolylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19BrCl2O2S3 |
| InChI | InChI=1S/C23H19BrCl2O2S3/c1-16-2-9-21(10-3-16)31(27,28)15-20(30-18-6-4-17(24)5-7-18)12-13-29-19-8-11-22(25)23(26)14-19/h2-12,14H,13,15H2,1H3/b20-12+ |
| InChIKey | GXSGNVQXGCICOT-UDWIEESQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49516M |
| Solvent | CDCl3 |