| SpectraBase Compound ID | 4Ju2M0IEe2Z |
|---|---|
| InChI | InChI=1S/C10H15NO2S/c1-2-8-14(12,13)11-9-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3 |
| InChIKey | IFJVPCQTFRRSQW-UHFFFAOYSA-N |
| Mol Weight | 213.29 g/mol |
| Molecular Formula | C10H15NO2S |
| Exact Mass | 213.08235 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5HGK2gbHm3G |
|---|---|
| Name | N-(Phenylmethyl)-1-propanesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.082349899 u |
| Formula | C10H15NO2S |
| InChI | InChI=1S/C10H15NO2S/c1-2-8-14(12,13)11-9-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3 |
| InChIKey | IFJVPCQTFRRSQW-UHFFFAOYSA-N |
| Molecular Weight | 213.295 g/mol |
| SMILES | C(NS(=O)(=O)CCC)C=1C=CC=CC1 |