| SpectraBase Compound ID | 8vG3BAj9g8i |
|---|---|
| InChI | InChI=1S/C25H51NO2/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-22-26(24(4)21-6-2)25(27)28-23-7-3/h24H,5-23H2,1-4H3 |
| InChIKey | VSAJUCNMMKWABF-UHFFFAOYSA-N |
| Mol Weight | 397.7 g/mol |
| Molecular Formula | C25H51NO2 |
| Exact Mass | 397.39198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EBAZ1fHtULu |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-hexadecyl-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 397.391979884 u |
| Formula | C25H51NO2 |
| InChI | InChI=1S/C25H51NO2/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-22-26(24(4)21-6-2)25(27)28-23-7-3/h24H,5-23H2,1-4H3 |
| InChIKey | VSAJUCNMMKWABF-UHFFFAOYSA-N |
| Molecular Weight | 397.688 g/mol |
| SMILES | CCCC(C)N(C(OCCC)=O)CCCCCCCCCCCCCCCC |