![(E)-1,4-bis[(p-bromophenyl)sulfonyl]-2-[(p-chlorophenyl)sulfonyl]-2-butene](/api/spectrum/KfYtTq15pOM/structure.png?h=300&w=458 "(E)-1,4-bis[(p-bromophenyl)sulfonyl]-2-[(p-chlorophenyl)sulfonyl]-2-butene")
| SpectraBase Compound ID | 9qPtl7G5OIO |
|---|---|
| InChI | InChI=1S/C22H17Br2ClO6S3/c23-16-1-7-19(8-2-16)32(26,27)14-13-22(34(30,31)21-11-5-18(25)6-12-21)15-33(28,29)20-9-3-17(24)4-10-20/h1-13H,14-15H2/b22-13+ |
| InChIKey | HIXWHDKAZYFJEQ-LPYMAVHISA-N |
| Mol Weight | 668.81 g/mol |
| Molecular Formula | C22H17Br2ClO6S3 |
| Exact Mass | 665.824255 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KfYtTq15pOM |
|---|---|
| Name | (E)-1,4-bis[(p-bromophenyl)sulfonyl]-2-[(p-chlorophenyl)sulfonyl]-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17Br2ClO6S3 |
| InChI | InChI=1S/C22H17Br2ClO6S3/c23-16-1-7-19(8-2-16)32(26,27)14-13-22(34(30,31)21-11-5-18(25)6-12-21)15-33(28,29)20-9-3-17(24)4-10-20/h1-13H,14-15H2/b22-13+ |
| InChIKey | HIXWHDKAZYFJEQ-LPYMAVHISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49557M |
| Solvent | Polysol |