| SpectraBase Compound ID | E0SYeYd3fLO |
|---|---|
| InChI | InChI=1S/C18H33NO/c1-3-5-6-7-10-16-19(15-4-2)18(20)14-13-17-11-8-9-12-17/h4,17H,2-3,5-16H2,1H3 |
| InChIKey | ANDIZADYSJJVNV-UHFFFAOYSA-N |
| Mol Weight | 279.5 g/mol |
| Molecular Formula | C18H33NO |
| Exact Mass | 279.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JchJxAIcOEr |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-allyl-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.256214686 u |
| Formula | C18H33NO |
| InChI | InChI=1S/C18H33NO/c1-3-5-6-7-10-16-19(15-4-2)18(20)14-13-17-11-8-9-12-17/h4,17H,2-3,5-16H2,1H3 |
| InChIKey | ANDIZADYSJJVNV-UHFFFAOYSA-N |
| Molecular Weight | 279.468 g/mol |
| SMILES | C(N(CCCCCCC)CC=C)(=O)CCC1CCCC1 |