| SpectraBase Compound ID | 6USwHXEjuX0 |
|---|---|
| InChI | InChI=1S/C19H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20-18(2)17-21/h18,21H,3-17H2,1-2H3,(H,20,22) |
| InChIKey | RYVPKPNOVYCJAP-UHFFFAOYSA-N |
| Mol Weight | 313.5 g/mol |
| Molecular Formula | C19H39NO2 |
| Exact Mass | 313.298079 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9zq513pX06W |
|---|---|
| Name | R-Palmitoyl-(1-methyl) ethanolamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.298079498 u |
| Formula | C19H39NO2 |
| InChI | InChI=1S/C19H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20-18(2)17-21/h18,21H,3-17H2,1-2H3,(H,20,22) |
| InChIKey | RYVPKPNOVYCJAP-UHFFFAOYSA-N |
| Molecular Weight | 313.526 g/mol |
| SMILES | C(CCCCCC)CCCCCCCCC(NC(CO)C)=O |