![N-[5-bromo-4-(phenylsulfonyl)-3-thienyl]-2-chloroacetamide](/api/spectrum/6YJsmqq381x/structure.png?h=300&w=458 "N-[5-bromo-4-(phenylsulfonyl)-3-thienyl]-2-chloroacetamide")
| SpectraBase Compound ID | EMZyawKzthy |
|---|---|
| InChI | InChI=1S/C12H9BrClNO3S2/c13-12-11(9(7-19-12)15-10(16)6-14)20(17,18)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,15,16) |
| InChIKey | CEAUQTFEUQZKEI-UHFFFAOYSA-N |
| Mol Weight | 394.69 g/mol |
| Molecular Formula | C12H9BrClNO3S2 |
| Exact Mass | 392.889576 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6YJsmqq381x |
|---|---|
| Name | N-[5-bromo-4-(phenylsulfonyl)-3-thienyl]-2-chloroacetamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9BrClNO3S2 |
| InChI | InChI=1S/C12H9BrClNO3S2/c13-12-11(9(7-19-12)15-10(16)6-14)20(17,18)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,15,16) |
| InChIKey | CEAUQTFEUQZKEI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55322M |
| Solvent | Polysol |