| SpectraBase Compound ID | Ff4IDScwhoX |
|---|---|
| InChI | InChI=1S/C23H47NO2/c1-5-8-9-10-11-12-13-14-15-16-17-18-20-24(22(4)19-6-2)23(25)26-21-7-3/h22H,5-21H2,1-4H3 |
| InChIKey | LPVIGSQDZFHBPK-UHFFFAOYSA-N |
| Mol Weight | 369.6 g/mol |
| Molecular Formula | C23H47NO2 |
| Exact Mass | 369.36068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IeVNDeT6xuF |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-tetradecyl-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 369.360679755 u |
| Formula | C23H47NO2 |
| InChI | InChI=1S/C23H47NO2/c1-5-8-9-10-11-12-13-14-15-16-17-18-20-24(22(4)19-6-2)23(25)26-21-7-3/h22H,5-21H2,1-4H3 |
| InChIKey | LPVIGSQDZFHBPK-UHFFFAOYSA-N |
| Molecular Weight | 369.634 g/mol |
| SMILES | CCCC(C)N(C(OCCC)=O)CCCCCCCCCCCCCC |