| SpectraBase Compound ID | CeSjqZUwm7q |
|---|---|
| InChI | InChI=1S/C22H41NO2/c1-4-7-9-10-11-12-13-14-15-16-17-18-20-23(19-6-3)22(24)25-21-8-5-2/h4,6-7,9-21H2,1-3H3 |
| InChIKey | FVUMAWHNXPBWMI-UHFFFAOYSA-N |
| Mol Weight | 351.6 g/mol |
| Molecular Formula | C22H41NO2 |
| Exact Mass | 351.31373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46VG02R4J7A |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-tetradecyl-, but-2-yn-1-yl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 351.313729562 u |
| Formula | C22H41NO2 |
| InChI | InChI=1S/C22H41NO2/c1-4-7-9-10-11-12-13-14-15-16-17-18-20-23(19-6-3)22(24)25-21-8-5-2/h4,6-7,9-21H2,1-3H3 |
| InChIKey | FVUMAWHNXPBWMI-UHFFFAOYSA-N |
| Molecular Weight | 351.575 g/mol |
| SMILES | C(=O)(OCC#CC)N(CCC)CCCCCCCCCCCCCC |