| SpectraBase Compound ID | HSOriYg5IQi |
|---|---|
| InChI | InChI=1S/C17H35NO2/c1-5-8-9-10-11-12-14-18(16(4)13-6-2)17(19)20-15-7-3/h16H,5-15H2,1-4H3 |
| InChIKey | LOTKEYPQINSUFE-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 | Kz2qPFOQMfc |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-octyl-, propyl 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/c1-5-8-9-10-11-12-14-18(16(4)13-6-2)17(19)20-15-7-3/h16H,5-15H2,1-4H3 |
| InChIKey | LOTKEYPQINSUFE-UHFFFAOYSA-N |
| SMILES | CCCC(C)N(C(OCCC)=O)CCCCCCCC |