| SpectraBase Compound ID | 1oUDJcNTxAI |
|---|---|
| InChI | InChI=1S/C25H49NO/c1-3-5-6-7-8-9-10-11-12-13-14-17-23-26(22-4-2)25(27)21-20-24-18-15-16-19-24/h24H,3-23H2,1-2H3 |
| InChIKey | AADYNZOOBHLEDY-UHFFFAOYSA-N |
| Mol Weight | 379.7 g/mol |
| Molecular Formula | C25H49NO |
| Exact Mass | 379.381415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FFpToD0vN7x |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-propyl-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 379.381415201 u |
| Formula | C25H49NO |
| InChI | InChI=1S/C25H49NO/c1-3-5-6-7-8-9-10-11-12-13-14-17-23-26(22-4-2)25(27)21-20-24-18-15-16-19-24/h24H,3-23H2,1-2H3 |
| InChIKey | AADYNZOOBHLEDY-UHFFFAOYSA-N |
| Molecular Weight | 379.673 g/mol |
| SMILES | C(C(N(CCCCCCCCCCCCCC)CCC)=O)CC1CCCC1 |