| SpectraBase Compound ID | IJwMkpEP9ud |
|---|---|
| InChI | InChI=1S/C19H37NO/c1-4-6-7-10-16-20(17(3)11-5-2)19(21)15-14-18-12-8-9-13-18/h17-18H,4-16H2,1-3H3 |
| InChIKey | VMYHMNPIYVJSHA-UHFFFAOYSA-N |
| Mol Weight | 295.5 g/mol |
| Molecular Formula | C19H37NO |
| Exact Mass | 295.287515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4eBGWnuHoJt |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-(2-pentyl)-N-hexyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.287514814 u |
| Formula | C19H37NO |
| InChI | InChI=1S/C19H37NO/c1-4-6-7-10-16-20(17(3)11-5-2)19(21)15-14-18-12-8-9-13-18/h17-18H,4-16H2,1-3H3 |
| InChIKey | VMYHMNPIYVJSHA-UHFFFAOYSA-N |
| SMILES | C(=O)(N(CCCCCC)C(CCC)C)CCC1CCCC1 |