| SpectraBase Compound ID | 2Ftr66nw07B |
|---|---|
| InChI | InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)24-21-22-26-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-22H2,1-2H3,(H,24,25)/b8-7-,11-10-,14-13-,17-16- |
| InChIKey | GMUJSLQGNHXBQA-ZKWNWVNESA-N |
| Mol Weight | 361.6 g/mol |
| Molecular Formula | C23H39NO2 |
| Exact Mass | 361.298079 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3wLC5FnVbiJ |
|---|---|
| Name | N-(2-Methoxyethyl)arachidonoylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 361.298079498 u |
| Formula | C23H39NO2 |
| InChI | InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)24-21-22-26-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-22H2,1-2H3,(H,24,25)/b8-7-,11-10-,14-13-,17-16- |
| InChIKey | GMUJSLQGNHXBQA-ZKWNWVNESA-N |
| Molecular Weight | 361.570 g/mol |
| SMILES | C(CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(=O)NCCOC |