![N-[2-(diethylamino)ethyl]oleamide](/api/spectrum/7aTNqbfOdXc/structure.png?h=300&w=458 "N-[2-(diethylamino)ethyl]oleamide")
| SpectraBase Compound ID | ATTj0osc5M9 |
|---|---|
| InChI | InChI=1S/C24H48N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26(5-2)6-3/h13-14H,4-12,15-23H2,1-3H3,(H,25,27)/b14-13- |
| InChIKey | WCSBDRIEINNXNW-YPKPFQOOSA-N |
| Mol Weight | 380.7 g/mol |
| Molecular Formula | C24H48N2O |
| Exact Mass | 380.376664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7aTNqbfOdXc |
|---|---|
| Name | N-[2-(diethylamino)ethyl]oleamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H48N2O |
| InChI | InChI=1S/C24H48N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26(5-2)6-3/h13-14H,4-12,15-23H2,1-3H3,(H,25,27)/b14-13- |
| InChIKey | WCSBDRIEINNXNW-YPKPFQOOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50072M |
| Solvent | CDCl3 |