| SpectraBase Compound ID | 7su0kC1iKha |
|---|---|
| InChI | InChI=1S/C20H41NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-21(6-2)20(22)19(3)4/h19H,5-18H2,1-4H3 |
| InChIKey | CRRJUJWPCCCEJV-UHFFFAOYSA-N |
| Mol Weight | 311.6 g/mol |
| Molecular Formula | C20H41NO |
| Exact Mass | 311.318815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fe4sJz7VcQk |
|---|---|
| Name | Propanamide, 2-methyl-N-ethyl-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.318814943 u |
| Formula | C20H41NO |
| InChI | InChI=1S/C20H41NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-21(6-2)20(22)19(3)4/h19H,5-18H2,1-4H3 |
| InChIKey | CRRJUJWPCCCEJV-UHFFFAOYSA-N |
| Molecular Weight | 311.554 g/mol |
| SMILES | C(C(=O)N(CCCCCCCCCCCCCC)CC)(C)C |