| SpectraBase Compound ID | KtdSVbojY3y |
|---|---|
| InChI | InChI=1S/C20H31NO/c1-2-3-16-21(17-15-19-9-5-4-6-10-19)20(22)14-13-18-11-7-8-12-18/h4-6,9-10,18H,2-3,7-8,11-17H2,1H3 |
| InChIKey | XZOUBVUHXJVJDM-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 | 8n5gvzMlp0Z |
|---|---|
| Name | 3-Cyclopentylpropionamide, N-(2-phenylethyl)-N-butyl- |
| 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/c1-2-3-16-21(17-15-19-9-5-4-6-10-19)20(22)14-13-18-11-7-8-12-18/h4-6,9-10,18H,2-3,7-8,11-17H2,1H3 |
| InChIKey | XZOUBVUHXJVJDM-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)CCC1CCCC1)CCCC |