| SpectraBase Compound ID | F06k4esOAoY |
|---|---|
| InChI | InChI=1S/C17H31NO2/c1-5-8-9-10-11-12-14-18(16(4)13-6-2)17(19)20-15-7-3/h3,16H,5-6,8-15H2,1-2,4H3 |
| InChIKey | FHNDGIUNIMPOAT-UHFFFAOYSA-N |
| Mol Weight | 281.44 g/mol |
| Molecular Formula | C17H31NO2 |
| Exact Mass | 281.235479 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | UW5MOLBfz7 |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-octyl-, propargyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.235479240 u |
| Formula | C17H31NO2 |
| InChI | InChI=1S/C17H31NO2/c1-5-8-9-10-11-12-14-18(16(4)13-6-2)17(19)20-15-7-3/h3,16H,5-6,8-15H2,1-2,4H3 |
| InChIKey | FHNDGIUNIMPOAT-UHFFFAOYSA-N |
| SMILES | CCCC(C)N(C(OCC#C)=O)CCCCCCCC |