![N,3-dimethyl-2-{[(4-methylphenyl)sulfonyl]amino}butanamide](/api/spectrum/2YeQnUIUF65/structure.png?h=300&w=458 "N,3-dimethyl-2-{[(4-methylphenyl)sulfonyl]amino}butanamide")
| SpectraBase Compound ID | ASaj9gIZSyL |
|---|---|
| InChI | InChI=1S/C13H20N2O3S/c1-9(2)12(13(16)14-4)15-19(17,18)11-7-5-10(3)6-8-11/h5-9,12,15H,1-4H3,(H,14,16) |
| InChIKey | XWAWXIFKJZPMDC-UHFFFAOYSA-N |
| Mol Weight | 284.37 g/mol |
| Molecular Formula | C13H20N2O3S |
| Exact Mass | 284.119464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2YeQnUIUF65 |
|---|---|
| Name | N,3-Dimethyl-2-{[(4-methylphenyl)sulfonyl]amino}butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.119463683 u |
| Formula | C13H20N2O3S |
| InChI | InChI=1S/C13H20N2O3S/c1-9(2)12(13(16)14-4)15-19(17,18)11-7-5-10(3)6-8-11/h5-9,12,15H,1-4H3,(H,14,16) |
| InChIKey | XWAWXIFKJZPMDC-UHFFFAOYSA-N |
| Molecular Weight | 284.374 g/mol |
| SMILES | N(S(C=1C=CC(=CC1)C)(=O)=O)C(C(=O)NC)C(C)C |