![N-[4-(Aminosulfonyl)phenyl]propanamide](/api/spectrum/GtI0Q0GWQPm/structure.png?h=300&w=458 "N-[4-(Aminosulfonyl)phenyl]propanamide")
| SpectraBase Compound ID | 1KNYDUXdsHc |
|---|---|
| InChI | InChI=1S/C9H12N2O3S/c1-2-9(12)11-7-3-5-8(6-4-7)15(10,13)14/h3-6H,2H2,1H3,(H,11,12)(H2,10,13,14) |
| InChIKey | KEFCIQSZJXXOLO-UHFFFAOYSA-N |
| Mol Weight | 228.27 g/mol |
| Molecular Formula | C9H12N2O3S |
| Exact Mass | 228.056863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GtI0Q0GWQPm |
|---|---|
| Name | N-[4-(Aminosulfonyl)phenyl]propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.056863425 u |
| Formula | C9H12N2O3S |
| InChI | InChI=1S/C9H12N2O3S/c1-2-9(12)11-7-3-5-8(6-4-7)15(10,13)14/h3-6H,2H2,1H3,(H,11,12)(H2,10,13,14) |
| InChIKey | KEFCIQSZJXXOLO-UHFFFAOYSA-N |
| Molecular Weight | 228.266 g/mol |
| SMILES | C1(S(=O)(=O)N)=CC=C(C=C1)NC(=O)CC |