| SpectraBase Compound ID | 5gjvbCzIlwF |
|---|---|
| InChI | InChI=1S/C25H49NO/c1-4-6-7-8-9-10-11-12-13-16-22-26(23(3)17-5-2)25(27)21-20-24-18-14-15-19-24/h23-24H,4-22H2,1-3H3 |
| InChIKey | NFEOWDAEMPSRQX-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 | GYhFm2lKFMg |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-(2-pentyl)-N-dodecyl- |
| 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/c1-4-6-7-8-9-10-11-12-13-16-22-26(23(3)17-5-2)25(27)21-20-24-18-14-15-19-24/h23-24H,4-22H2,1-3H3 |
| InChIKey | NFEOWDAEMPSRQX-UHFFFAOYSA-N |
| Molecular Weight | 379.673 g/mol |
| SMILES | C(=O)(N(CCCCCCCCCCCC)C(CCC)C)CCC1CCCC1 |