| SpectraBase Compound ID | JPzpUk5Pn4H |
|---|---|
| InChI | InChI=1S/C11H14BrNO3S/c1-3-10(12)11(14)8-4-6-9(7-5-8)13-17(2,15)16/h4-7,10,13H,3H2,1-2H3 |
| InChIKey | HMDXWKHWUQVCRI-UHFFFAOYSA-N |
| Mol Weight | 320.2 g/mol |
| Molecular Formula | C11H14BrNO3S |
| Exact Mass | 318.987777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KrZoxYjuZ50 |
|---|---|
| Name | 4'-(2-bromobutyryl)methanesulfonanilide |
| Source of Sample | R. H. Uloth, Mead Johnson & Company, Evansville, Indiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14BrNO3S |
| InChI | InChI=1S/C11H14BrNO3S/c1-3-10(12)11(14)8-4-6-9(7-5-8)13-17(2,15)16/h4-7,10,13H,3H2,1-2H3 |
| InChIKey | HMDXWKHWUQVCRI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5206M |
| Solvent | TFA |