| SpectraBase Compound ID | IXbbaAYXOky |
|---|---|
| InChI | InChI=1S/C19H23NO/c1-2-20(16-15-18-11-7-4-8-12-18)19(21)14-13-17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3 |
| InChIKey | SMHCDXWRMHQFFA-UHFFFAOYSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C19H23NO |
| Exact Mass | 281.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B7DOBqL1gH0 |
|---|---|
| Name | 3-Phenylpropanamide, N-(2-phenylethyl)-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.177964364 u |
| Formula | C19H23NO |
| InChI | InChI=1S/C19H23NO/c1-2-20(16-15-18-11-7-4-8-12-18)19(21)14-13-17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3 |
| InChIKey | SMHCDXWRMHQFFA-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1)CCN(C(=O)CCC1=CC=CC=C1)CC |