| SpectraBase Spectrum ID |
FgAENhNuQGf |
| Name |
3-benzoyl-6-ethyl-4-methyl-1H-pyridin-2-one |
| CAS Registry Number |
113123-49-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO2 |
| InChI |
InChI=1S/C15H15NO2/c1-3-12-9-10(2)13(15(18)16-12)14(17)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,16,18) |
| InChIKey |
DEJSUOMLUCWUJL-UHFFFAOYSA-N |
| Molecular Weight |
241.290 g/mol |
| SMILES |
N1C(=CC(=C(C1=O)C(=O)c1ccccc1)C)CC |
| SPLASH |
splash10-0006-0090000000-e5e9803c2d3d7d65b301 |
| Source of Spectrum |
Y-24-712-4 |
| Synonyms |
3-benzoyl-6-ethyl-4-methyl-2-pyridone
6-ethyl-4-methyl-3-(phenylcarbonyl)-1H-pyridin-2-one |
| Wiley ID |
1244232 |
