| SpectraBase Compound ID | 8Yzss30zWBZ |
|---|---|
| InChI | InChI=1S/C18H33NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-18(20)21-17-4-2/h2H,3,5-17H2,1H3,(H,19,20) |
| InChIKey | IJSOAGKISZQSFZ-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 | 57UyRRAlJWF |
|---|---|
| Name | Carbonic acid, monoamide, N-tetradecyl-, 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/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-18(20)21-17-4-2/h2H,3,5-17H2,1H3,(H,19,20) |
| InChIKey | IJSOAGKISZQSFZ-UHFFFAOYSA-N |
| Molecular Weight | 295.467 g/mol |
| SMILES | C(CCNC(OCC#C)=O)CCCCCCCCCCC |