![(E)-3-[(p-bromophenyl)sulfonyl]-1-(p-tolylsulfonyl)-2-butene](/api/spectrum/BH1qJURBKtf/structure.png?h=300&w=458 "(E)-3-[(p-bromophenyl)sulfonyl]-1-(p-tolylsulfonyl)-2-butene")
| SpectraBase Compound ID | HWMf0Tko2UG |
|---|---|
| InChI | InChI=1S/C17H17BrO4S2/c1-13-3-7-16(8-4-13)23(19,20)12-11-14(2)24(21,22)17-9-5-15(18)6-10-17/h3-11H,12H2,1-2H3/b14-11+ |
| InChIKey | LROAUORSTOGCRD-SDNWHVSQSA-N |
| Mol Weight | 429.34 g/mol |
| Molecular Formula | C17H17BrO4S2 |
| Exact Mass | 427.975164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BH1qJURBKtf |
|---|---|
| Name | (E)-3-[(p-bromophenyl)sulfonyl]-1-(p-tolylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17BrO4S2 |
| InChI | InChI=1S/C17H17BrO4S2/c1-13-3-7-16(8-4-13)23(19,20)12-11-14(2)24(21,22)17-9-5-15(18)6-10-17/h3-11H,12H2,1-2H3/b14-11+ |
| InChIKey | LROAUORSTOGCRD-SDNWHVSQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49517M |
| Solvent | CDCl3 |