| SpectraBase Compound ID | 32B39OcikB0 |
|---|---|
| InChI | InChI=1S/C20H41NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-23-4-2/h3-19H2,1-2H3,(H,21,22) |
| InChIKey | VKSFLNKTDRJZMS-UHFFFAOYSA-N |
| Mol Weight | 327.6 g/mol |
| Molecular Formula | C20H41NO2 |
| Exact Mass | 327.31373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEMjZa95QvM |
|---|---|
| Name | Palmitoyl amide, N-(2-ethoxyethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.313729562 u |
| Formula | C20H41NO2 |
| InChI | InChI=1S/C20H41NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-23-4-2/h3-19H2,1-2H3,(H,21,22) |
| InChIKey | VKSFLNKTDRJZMS-UHFFFAOYSA-N |
| Molecular Weight | 327.553 g/mol |
| SMILES | C(CCCCCCC(NCCOCC)=O)CCCCCCCC |