| SpectraBase Compound ID | H2M2BJolltR |
|---|---|
| InChI | InChI=1S/C10H12BrNO3S/c1-7(11)10(13)8-4-3-5-9(6-8)12-16(2,14)15/h3-7,12H,1-2H3 |
| InChIKey | MENUFGZOXFWSKQ-UHFFFAOYSA-N |
| Mol Weight | 306.17 g/mol |
| Molecular Formula | C10H12BrNO3S |
| Exact Mass | 304.972127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9WJnjvTiTEa |
|---|---|
| Name | 3'-(2-bromopropionyl)methanesulfonanilide |
| Source of Sample | R. H. Uloth, Mead Johnson & Company, Evansville, Indiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12BrNO3S |
| InChI | InChI=1S/C10H12BrNO3S/c1-7(11)10(13)8-4-3-5-9(6-8)12-16(2,14)15/h3-7,12H,1-2H3 |
| InChIKey | MENUFGZOXFWSKQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5200M |
| Solvent | TFA |
| Synonyms | METHANESULFONANILIDE, 3*-/2-BROMO- PROPIONYL/-, |