| SpectraBase Compound ID | CZYkkX6xFsm |
|---|---|
| InChI | InChI=1S/C17H25NO/c1-18(14-13-16-7-3-2-4-8-16)17(19)12-11-15-9-5-6-10-15/h2-4,7-8,15H,5-6,9-14H2,1H3 |
| InChIKey | LWPIGHSBWWTCCC-UHFFFAOYSA-N |
| Mol Weight | 259.39 g/mol |
| Molecular Formula | C17H25NO |
| Exact Mass | 259.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZjmK1CVLTd |
|---|---|
| Name | 3-Cyclopentylpropionamide, N-(2-phenylethyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.193614428 u |
| Formula | C17H25NO |
| InChI | InChI=1S/C17H25NO/c1-18(14-13-16-7-3-2-4-8-16)17(19)12-11-15-9-5-6-10-15/h2-4,7-8,15H,5-6,9-14H2,1H3 |
| InChIKey | LWPIGHSBWWTCCC-UHFFFAOYSA-N |
| Molecular Weight | 259.393 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)CCC1CCCC1)C |