| SpectraBase Compound ID | ZiaAZHThLL |
|---|---|
| InChI | InChI=1S/C26H53NO2/c1-4-7-9-11-13-14-15-16-17-18-19-21-24-27(23-6-3)26(28)29-25-22-20-12-10-8-5-2/h4-25H2,1-3H3 |
| InChIKey | FROBNNPDKRWVHU-UHFFFAOYSA-N |
| Mol Weight | 411.7 g/mol |
| Molecular Formula | C26H53NO2 |
| Exact Mass | 411.40763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5REg3Eaf0Oj |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-tetradecyl-, octyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 411.407629949 u |
| Formula | C26H53NO2 |
| InChI | InChI=1S/C26H53NO2/c1-4-7-9-11-13-14-15-16-17-18-19-21-24-27(23-6-3)26(28)29-25-22-20-12-10-8-5-2/h4-25H2,1-3H3 |
| InChIKey | FROBNNPDKRWVHU-UHFFFAOYSA-N |
| Molecular Weight | 411.715 g/mol |
| SMILES | C(=O)(OCCCCCCCC)N(CCC)CCCCCCCCCCCCCC |