| SpectraBase Compound ID | AApvgdjCxbc |
|---|---|
| InChI | InChI=1S/C19H21NO/c1-3-7-17(14-16-12-10-15(2)11-13-16)19(21)20-18-8-5-4-6-9-18/h4-6,8-14H,3,7H2,1-2H3,(H,20,21)/b17-14+ |
| InChIKey | DWXDQJCVTJQJLN-SAPNQHFASA-N |
| Mol Weight | 279.38 g/mol |
| Molecular Formula | C19H21NO |
| Exact Mass | 279.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOvGizZEsef |
|---|---|
| Name | N-Phenyl-2-propyl-3-(p-tolyl)prop-2-enamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.162314299 u |
| Formula | C19H21NO |
| InChI | InChI=1S/C19H21NO/c1-3-7-17(14-16-12-10-15(2)11-13-16)19(21)20-18-8-5-4-6-9-18/h4-6,8-14H,3,7H2,1-2H3,(H,20,21)/b17-14+ |
| InChIKey | DWXDQJCVTJQJLN-SAPNQHFASA-N |
| SMILES | C(\C(=C\C1=CC=C(C=C1)C)CCC)(NC=1C=CC=CC1)=O |