| SpectraBase Compound ID | 5pecvJTeKl3 |
|---|---|
| InChI | InChI=1S/C23H47NO/c1-6-10-12-13-14-15-16-17-20-24(21(5)18-8-3)23(25)22(9-4)19-11-7-2/h21-22H,6-20H2,1-5H3 |
| InChIKey | YWLDBWGLYAQDDU-UHFFFAOYSA-N |
| Mol Weight | 353.6 g/mol |
| Molecular Formula | C23H47NO |
| Exact Mass | 353.365765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1YQlMF8nsso |
|---|---|
| Name | Hexanamide, 2-ethyl-N-(2-pentyl)-N-decyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 353.365765136 u |
| Formula | C23H47NO |
| InChI | InChI=1S/C23H47NO/c1-6-10-12-13-14-15-16-17-20-24(21(5)18-8-3)23(25)22(9-4)19-11-7-2/h21-22H,6-20H2,1-5H3 |
| InChIKey | YWLDBWGLYAQDDU-UHFFFAOYSA-N |
| Molecular Weight | 353.635 g/mol |
| SMILES | C(N(CCCCCCCCCC)C(CCC)C)(=O)C(CCCC)CC |