| SpectraBase Compound ID | FIwhkgwLdP4 |
|---|---|
| InChI | InChI=1S/C24H49NO2/c1-4-7-9-11-12-13-14-15-16-17-18-19-22-25(21-6-3)24(26)27-23-20-10-8-5-2/h4-23H2,1-3H3 |
| InChIKey | RCTZFPCGQCLDOM-UHFFFAOYSA-N |
| Mol Weight | 383.7 g/mol |
| Molecular Formula | C24H49NO2 |
| Exact Mass | 383.37633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GYALs480CLx |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-tetradecyl-, hexyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 383.376329820 u |
| Formula | C24H49NO2 |
| InChI | InChI=1S/C24H49NO2/c1-4-7-9-11-12-13-14-15-16-17-18-19-22-25(21-6-3)24(26)27-23-20-10-8-5-2/h4-23H2,1-3H3 |
| InChIKey | RCTZFPCGQCLDOM-UHFFFAOYSA-N |
| Molecular Weight | 383.661 g/mol |
| SMILES | C(=O)(OCCCCCC)N(CCC)CCCCCCCCCCCCCC |