| SpectraBase Compound ID | KGWmhY9CMY3 |
|---|---|
| InChI | InChI=1S/C20H31NO/c1-17(2)16-21(15-14-19-8-4-3-5-9-19)20(22)13-12-18-10-6-7-11-18/h3-5,8-9,17-18H,6-7,10-16H2,1-2H3 |
| InChIKey | IZVYLZJXBQVCMJ-UHFFFAOYSA-N |
| Mol Weight | 301.47 g/mol |
| Molecular Formula | C20H31NO |
| Exact Mass | 301.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOd9lxip8iA |
|---|---|
| Name | 3-Cyclopentylpropionamide, N-(2-phenylethyl)-N-isobutyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.240564621 u |
| Formula | C20H31NO |
| InChI | InChI=1S/C20H31NO/c1-17(2)16-21(15-14-19-8-4-3-5-9-19)20(22)13-12-18-10-6-7-11-18/h3-5,8-9,17-18H,6-7,10-16H2,1-2H3 |
| InChIKey | IZVYLZJXBQVCMJ-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)CCC1CCCC1)CC(C)C |