| SpectraBase Compound ID | 4akHL1O9jAi |
|---|---|
| InChI | InChI=1S/C19H29NO/c1-2-15-20(16-14-18-8-4-3-5-9-18)19(21)13-12-17-10-6-7-11-17/h3-5,8-9,17H,2,6-7,10-16H2,1H3 |
| InChIKey | WLKCPXQEIJKKQN-UHFFFAOYSA-N |
| Mol Weight | 287.45 g/mol |
| Molecular Formula | C19H29NO |
| Exact Mass | 287.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 639hPrc3b7J |
|---|---|
| Name | 3-Cyclopentylpropionamide, N-(2-phenylethyl)-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.224914557 u |
| Formula | C19H29NO |
| InChI | InChI=1S/C19H29NO/c1-2-15-20(16-14-18-8-4-3-5-9-18)19(21)13-12-17-10-6-7-11-17/h3-5,8-9,17H,2,6-7,10-16H2,1H3 |
| InChIKey | WLKCPXQEIJKKQN-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)CCC1CCCC1)CCC |