| SpectraBase Spectrum ID |
ED8OiwuK7hQ |
| Name |
1-(Phenylmethyl)-3,4-dihydropyridin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c14-12-8-4-5-9-13(12)10-11-6-2-1-3-7-11/h1-3,5-7,9H,4,8,10H2 |
| InChIKey |
ZBGARXCEFUYAKU-UHFFFAOYSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
C1(N(C=CCC1)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9200000000-4ef61a4ae4eba7b806aa |
| Source of Spectrum |
J-56-2029-2 |
| Synonyms |
1-Benzyl-3,4-dihydropyridin-2-one |
| Wiley ID |
1183980 |
