| SpectraBase Compound ID | EbKXy4KCISL |
|---|---|
| InChI | InChI=1S/C18H33NO2/c1-4-7-8-9-10-11-12-13-14-16-19(15-5-2)18(20)21-17-6-3/h3H,4-5,7-17H2,1-2H3 |
| InChIKey | GWGQLHZSKSZPHD-UHFFFAOYSA-N |
| Mol Weight | 295.5 g/mol |
| Molecular Formula | C18H33NO2 |
| Exact Mass | 295.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DWf7xEAUnHu |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-undecyl-, propargyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.251129305 u |
| Formula | C18H33NO2 |
| InChI | InChI=1S/C18H33NO2/c1-4-7-8-9-10-11-12-13-14-16-19(15-5-2)18(20)21-17-6-3/h3H,4-5,7-17H2,1-2H3 |
| InChIKey | GWGQLHZSKSZPHD-UHFFFAOYSA-N |
| Molecular Weight | 295.467 g/mol |
| SMILES | C(N(CCC)CCCCCCCCCCC)(=O)OCC#C |