| SpectraBase Compound ID | 3JIS9SK62Id |
|---|---|
| InChI | InChI=1S/C18H15NO2/c1-14(20)16-11-8-15(9-12-16)10-13-18(21)19(2)17-6-4-3-5-7-17/h3-9,11-12H,1-2H3 |
| InChIKey | CNVRRGHMPLUOFT-UHFFFAOYSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C18H15NO2 |
| Exact Mass | 277.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fg9qXQ7PqIw |
|---|---|
| Name | 3-(4-Acetylphenyl)-N-methyl-N-phenylpropiolamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.110278725 u |
| Formula | C18H15NO2 |
| InChI | InChI=1S/C18H15NO2/c1-14(20)16-11-8-15(9-12-16)10-13-18(21)19(2)17-6-4-3-5-7-17/h3-9,11-12H,1-2H3 |
| InChIKey | CNVRRGHMPLUOFT-UHFFFAOYSA-N |
| SMILES | C(C(N(C=1C=CC=CC1)C)=O)#CC=1C=CC(C(=O)C)=CC1 |