| SpectraBase Compound ID | 5sJf2QKD3Iu |
|---|---|
| InChI | InChI=1S/C24H49NO/c1-6-10-12-13-14-15-16-17-18-21-25(22(5)19-8-3)24(26)23(9-4)20-11-7-2/h22-23H,6-21H2,1-5H3 |
| InChIKey | VEQGVEXNXDAMTE-UHFFFAOYSA-N |
| Mol Weight | 367.7 g/mol |
| Molecular Formula | C24H49NO |
| Exact Mass | 367.381415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9tZoOOFVB8 |
|---|---|
| Name | Hexanamide, 2-ethyl-N-(2-pentyl)-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 367.381415201 u |
| Formula | C24H49NO |
| InChI | InChI=1S/C24H49NO/c1-6-10-12-13-14-15-16-17-18-21-25(22(5)19-8-3)24(26)23(9-4)20-11-7-2/h22-23H,6-21H2,1-5H3 |
| InChIKey | VEQGVEXNXDAMTE-UHFFFAOYSA-N |
| Molecular Weight | 367.662 g/mol |
| SMILES | C(N(CCCCCCCCCCC)C(CCC)C)(=O)C(CCCC)CC |