| SpectraBase Compound ID | LLINfq6sxl6 |
|---|---|
| InChI | InChI=1S/C22H39NO2S/c1-5-7-8-9-10-11-12-13-19-23(21(4)14-6-2)26(24,25)22-17-15-20(3)16-18-22/h15-18,21H,5-14,19H2,1-4H3 |
| InChIKey | UBKUIHIJNVNDMO-UHFFFAOYSA-N |
| Mol Weight | 381.6 g/mol |
| Molecular Formula | C22H39NO2S |
| Exact Mass | 381.270151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1WFC8SSThdB |
|---|---|
| Name | Benzenesulphonamide, 4-methyl-N-(2-pentyl)-N-decyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 381.270150672 u |
| Formula | C22H39NO2S |
| InChI | InChI=1S/C22H39NO2S/c1-5-7-8-9-10-11-12-13-19-23(21(4)14-6-2)26(24,25)22-17-15-20(3)16-18-22/h15-18,21H,5-14,19H2,1-4H3 |
| InChIKey | UBKUIHIJNVNDMO-UHFFFAOYSA-N |
| Molecular Weight | 381.619 g/mol |
| SMILES | CC1=CC=C(S(N(CCCCCCCCCC)C(CCC)C)(=O)=O)C=C1 |