| SpectraBase Spectrum ID |
GkUzZ1inGUC |
| Name |
1-(2-Acetyl-3-methylphenyl)-1H-pyridin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-10-6-5-7-12(14(10)11(2)16)15-9-4-3-8-13(15)17/h3-9H,1-2H3 |
| InChIKey |
RBKYXZKFFCBTMD-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
c1ccc(c(c1N1C=CC=CC1=O)C(C)=O)C |
| SPLASH |
splash10-001i-2900000000-1d33d2b7a8333becc909 |
| Source of Spectrum |
NP-5-7493-0 |
| Synonyms |
1-(2-acetyl-3-methylphenyl)-2-pyridinone
1-(2-acetyl-3-methylphenyl)pyridin-2-one
1-(2-acetyl-3-methyl-phenyl)pyridin-2-one
1-(2-Ethanoyl-3-methyl-phenyl)pyridin-2-one |
| Wiley ID |
1105119 |
