| SpectraBase Compound ID | GUsvDRfX9ro |
|---|---|
| InChI | InChI=1S/C17H35NO2/c1-4-7-8-9-10-11-12-13-14-16-18(15-5-2)17(19)20-6-3/h4-16H2,1-3H3 |
| InChIKey | KDGMVTWYSHXBOI-UHFFFAOYSA-N |
| Mol Weight | 285.5 g/mol |
| Molecular Formula | C17H35NO2 |
| Exact Mass | 285.266779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrSOG1Ix9J8 |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-undecyl-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.266779369 u |
| Formula | C17H35NO2 |
| InChI | InChI=1S/C17H35NO2/c1-4-7-8-9-10-11-12-13-14-16-18(15-5-2)17(19)20-6-3/h4-16H2,1-3H3 |
| InChIKey | KDGMVTWYSHXBOI-UHFFFAOYSA-N |
| SMILES | C(N(CCC)CCCCCCCCCCC)(=O)OCC |