| SpectraBase Compound ID | 2mouDXAZnOW |
|---|---|
| InChI | InChI=1S/C25H51NO/c1-5-9-11-12-13-14-15-16-17-18-19-20-23-26(22-7-3)25(27)24(8-4)21-10-6-2/h24H,5-23H2,1-4H3 |
| InChIKey | OPCGUMNKMLOLOH-UHFFFAOYSA-N |
| Mol Weight | 381.7 g/mol |
| Molecular Formula | C25H51NO |
| Exact Mass | 381.397065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D5jfQZz9uWE |
|---|---|
| Name | Hexanamide, 2-ethyl-N-propyl-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 381.397065265 u |
| Formula | C25H51NO |
| InChI | InChI=1S/C25H51NO/c1-5-9-11-12-13-14-15-16-17-18-19-20-23-26(22-7-3)25(27)24(8-4)21-10-6-2/h24H,5-23H2,1-4H3 |
| InChIKey | OPCGUMNKMLOLOH-UHFFFAOYSA-N |
| Molecular Weight | 381.689 g/mol |
| SMILES | C(N(CCC)CCCCCCCCCCCCCC)(=O)C(CCCC)CC |