| SpectraBase Compound ID | BLHEmWFxdVh |
|---|---|
| InChI | InChI=1S/C19H29NO/c1-2-3-9-15-20(19(21)18-12-7-8-13-18)16-14-17-10-5-4-6-11-17/h4-6,10-11,18H,2-3,7-9,12-16H2,1H3 |
| InChIKey | RTKYHTVAFLKQBA-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 | 30JY1Sm2r7A |
|---|---|
| Name | Cyclopentanecarboxamide, N-(2-phenylethyl)-N-pentyl- |
| 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/c1-2-3-9-15-20(19(21)18-12-7-8-13-18)16-14-17-10-5-4-6-11-17/h4-6,10-11,18H,2-3,7-9,12-16H2,1H3 |
| InChIKey | RTKYHTVAFLKQBA-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1)CCN(C(=O)C1CCCC1)CCCCC |