| SpectraBase Compound ID | GRWz8a16cPz |
|---|---|
| InChI | InChI=1S/C20H31NO/c1-2-3-10-16-21(17-15-18-11-6-4-7-12-18)20(22)19-13-8-5-9-14-19/h4,6-7,11-12,19H,2-3,5,8-10,13-17H2,1H3 |
| InChIKey | QYRGCTAQOWEUBL-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 | FEsM3dOmDCW |
|---|---|
| Name | Cyclohexanecarboxamide, N-(2-phenylethyl)-N-pentyl- |
| 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/c1-2-3-10-16-21(17-15-18-11-6-4-7-12-18)20(22)19-13-8-5-9-14-19/h4,6-7,11-12,19H,2-3,5,8-10,13-17H2,1H3 |
| InChIKey | QYRGCTAQOWEUBL-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C1CCCCC1)CCCCC |