![N-{2-bromo-4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-o-chlorobenzamide](/api/spectrum/5sX9nDJSMl9/structure.png?h=300&w=458 "N-{2-bromo-4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-o-chlorobenzamide")
| SpectraBase Compound ID | 7XvmgtjSUvU |
|---|---|
| InChI | InChI=1S/C17H10BrCl2NO3S2/c18-16-15(21-17(22)12-3-1-2-4-13(12)20)14(9-25-16)26(23,24)11-7-5-10(19)6-8-11/h1-9H,(H,21,22) |
| InChIKey | RDYHLEBQXQUZSW-UHFFFAOYSA-N |
| Mol Weight | 491.2 g/mol |
| Molecular Formula | C17H10BrCl2NO3S2 |
| Exact Mass | 488.866254 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5sX9nDJSMl9 |
|---|---|
| Name | N-{2-bromo-4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-o-chlorobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10BrCl2NO3S2 |
| InChI | InChI=1S/C17H10BrCl2NO3S2/c18-16-15(21-17(22)12-3-1-2-4-13(12)20)14(9-25-16)26(23,24)11-7-5-10(19)6-8-11/h1-9H,(H,21,22) |
| InChIKey | RDYHLEBQXQUZSW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55310M |
| Solvent | Polysol |