| SpectraBase Compound ID | 7ewUtVC9ZYB |
|---|---|
| InChI | InChI=1S/C25H51NO/c1-8-10-11-12-13-14-15-16-17-19-26(23(4)18-9-2)24(27)20-22(3)21-25(5,6)7/h22-23H,8-21H2,1-7H3 |
| InChIKey | OANIKABVABIPNE-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 | 1j1DALFttgA |
|---|---|
| Name | Hexanamide, 3,5,5-trimethyl-N-(2-pentyl)-N-undecyl- |
| 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/c1-8-10-11-12-13-14-15-16-17-19-26(23(4)18-9-2)24(27)20-22(3)21-25(5,6)7/h22-23H,8-21H2,1-7H3 |
| InChIKey | OANIKABVABIPNE-UHFFFAOYSA-N |
| Molecular Weight | 381.689 g/mol |
| SMILES | C(N(CCCCCCCCCCC)C(CCC)C)(=O)CC(C)CC(C)(C)C |