| SpectraBase Compound ID | 4tqsVkQm042 |
|---|---|
| InChI | InChI=1S/C21H33NO/c1-2-3-9-17-22(18-16-20-10-5-4-6-11-20)21(23)15-14-19-12-7-8-13-19/h4-6,10-11,19H,2-3,7-9,12-18H2,1H3 |
| InChIKey | QJHDWGJYVHLSDE-UHFFFAOYSA-N |
| Mol Weight | 315.5 g/mol |
| Molecular Formula | C21H33NO |
| Exact Mass | 315.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F52s7oeATPn |
|---|---|
| Name | 3-Cyclopentylpropionamide, N-(2-phenylethyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.256214686 u |
| Formula | C21H33NO |
| InChI | InChI=1S/C21H33NO/c1-2-3-9-17-22(18-16-20-10-5-4-6-11-20)21(23)15-14-19-12-7-8-13-19/h4-6,10-11,19H,2-3,7-9,12-18H2,1H3 |
| InChIKey | QJHDWGJYVHLSDE-UHFFFAOYSA-N |
| Molecular Weight | 315.501 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)CCC1CCCC1)CCCCC |