| SpectraBase Compound ID | 9gwOpvvUQjH |
|---|---|
| InChI | InChI=1S/C10H13NO3S/c1-3-10(12)8-5-4-6-9(7-8)11-15(2,13)14/h4-7,11H,3H2,1-2H3 |
| InChIKey | VUSBDQBKMKSELT-UHFFFAOYSA-N |
| Mol Weight | 227.28 g/mol |
| Molecular Formula | C10H13NO3S |
| Exact Mass | 227.061614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Itj8FWl2fPE |
|---|---|
| Name | 3'-propionylmethanesulfonanilide |
| Source of Sample | R. H. Uloth, Mead Johnson & Company, Evansville, Indiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO3S |
| InChI | InChI=1S/C10H13NO3S/c1-3-10(12)8-5-4-6-9(7-8)11-15(2,13)14/h4-7,11H,3H2,1-2H3 |
| InChIKey | VUSBDQBKMKSELT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4942M |
| Solvent | TFA |
| Synonyms | METHANESULFONANILIDE, 3*-PROPION- YL-, |