| SpectraBase Compound ID | 71lLbfA2WG9 |
|---|---|
| InChI | InChI=1S/C22H35NO/c1-2-3-4-10-18-23(19-17-21-11-6-5-7-12-21)22(24)16-15-20-13-8-9-14-20/h5-7,11-12,20H,2-4,8-10,13-19H2,1H3 |
| InChIKey | UNUWOAPTMFHKGL-UHFFFAOYSA-N |
| Mol Weight | 329.5 g/mol |
| Molecular Formula | C22H35NO |
| Exact Mass | 329.271865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DTFuuAG49yT |
|---|---|
| Name | 3-Cyclopentylpropionamide, N-(2-phenylethyl)-N-hexyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.271864750 u |
| Formula | C22H35NO |
| InChI | InChI=1S/C22H35NO/c1-2-3-4-10-18-23(19-17-21-11-6-5-7-12-21)22(24)16-15-20-13-8-9-14-20/h5-7,11-12,20H,2-4,8-10,13-19H2,1H3 |
| InChIKey | UNUWOAPTMFHKGL-UHFFFAOYSA-N |
| Molecular Weight | 329.528 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)CCC1CCCC1)CCCCCC |