| SpectraBase Compound ID | 2VQLFLKruVl |
|---|---|
| InChI | InChI=1S/C17H29NO2S/c1-5-7-8-14-18(16(4)9-6-2)21(19,20)17-12-10-15(3)11-13-17/h10-13,16H,5-9,14H2,1-4H3 |
| InChIKey | NSNCEADATYZHMQ-UHFFFAOYSA-N |
| Mol Weight | 311.48 g/mol |
| Molecular Formula | C17H29NO2S |
| Exact Mass | 311.1919 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CyWmhlhQqse |
|---|---|
| Name | Benzenesulphonamide, 4-methyl-N-(2-pentyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.191900350 u |
| Formula | C17H29NO2S |
| InChI | InChI=1S/C17H29NO2S/c1-5-7-8-14-18(16(4)9-6-2)21(19,20)17-12-10-15(3)11-13-17/h10-13,16H,5-9,14H2,1-4H3 |
| InChIKey | NSNCEADATYZHMQ-UHFFFAOYSA-N |
| Molecular Weight | 311.484 g/mol |
| SMILES | CC1=CC=C(S(N(CCCCC)C(CCC)C)(=O)=O)C=C1 |