| SpectraBase Compound ID | GdyOXcsOK1v |
|---|---|
| InChI | InChI=1S/C17H17NO/c1-13-8-10-15(11-9-13)12-14(2)17(19)18-16-6-4-3-5-7-16/h3-12H,1-2H3,(H,18,19)/b14-12+ |
| InChIKey | XWEMYPVQMZAGQO-WYMLVPIESA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C17H17NO |
| Exact Mass | 251.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KplumfNq78j |
|---|---|
| Name | 2-Methyl-N-phenyl-3-(p-tolyl)prop-2-enamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.131014170 u |
| Formula | C17H17NO |
| InChI | InChI=1S/C17H17NO/c1-13-8-10-15(11-9-13)12-14(2)17(19)18-16-6-4-3-5-7-16/h3-12H,1-2H3,(H,18,19)/b14-12+ |
| InChIKey | XWEMYPVQMZAGQO-WYMLVPIESA-N |
| Molecular Weight | 251.329 g/mol |
| SMILES | C(\C(=C\C1=CC=C(C=C1)C)C)(NC1=CC=CC=C1)=O |