| SpectraBase Compound ID | Hznu2RiNL22 |
|---|---|
| InChI | InChI=1S/C9H10BrNO3S/c1-15(13,14)11-8-4-2-3-7(5-8)9(12)6-10/h2-5,11H,6H2,1H3 |
| InChIKey | CPSLFLKTEZYTER-UHFFFAOYSA-N |
| Mol Weight | 292.15 g/mol |
| Molecular Formula | C9H10BrNO3S |
| Exact Mass | 290.956477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JrDZ6gyDIZK |
|---|---|
| Name | 3'-(bromoacetyl)methanesulfonanilide |
| Source of Sample | R. H. Uloth, Mead Johnson & Company, Evansville, Indiana |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10BrNO3S |
| InChI | InChI=1S/C9H10BrNO3S/c1-15(13,14)11-8-4-2-3-7(5-8)9(12)6-10/h2-5,11H,6H2,1H3 |
| InChIKey | CPSLFLKTEZYTER-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5199M |
| Solvent | TFA |
| Synonyms | METHANESULFONANILIDE, 3*-/BROMO- ACETYL/-, |