| SpectraBase Compound ID | F5aYGGnVoUr |
|---|---|
| InChI | InChI=1S/C22H27NO/c24-22(16-15-19-9-7-8-10-19)23(17-20-11-3-1-4-12-20)18-21-13-5-2-6-14-21/h1-6,11-14,19H,7-10,15-18H2 |
| InChIKey | DNWPPTKADKQODE-UHFFFAOYSA-N |
| Mol Weight | 321.46 g/mol |
| Molecular Formula | C22H27NO |
| Exact Mass | 321.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3wlPvvzIh98 |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N,N-dibenzyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.209264492 u |
| Formula | C22H27NO |
| InChI | InChI=1S/C22H27NO/c24-22(16-15-19-9-7-8-10-19)23(17-20-11-3-1-4-12-20)18-21-13-5-2-6-14-21/h1-6,11-14,19H,7-10,15-18H2 |
| InChIKey | DNWPPTKADKQODE-UHFFFAOYSA-N |
| Molecular Weight | 321.464 g/mol |
| SMILES | C(N(CC=1C=CC=CC1)CC1=CC=CC=C1)(=O)CCC1CCCC1 |