| SpectraBase Spectrum ID |
AQcPWrw0Vkf |
| Name |
1-(phenylmethyl)-2,3-dihydropyridin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c14-12-6-8-13(9-7-12)10-11-4-2-1-3-5-11/h1-6,8H,7,9-10H2 |
| InChIKey |
LXUKKTTVDKEPTO-UHFFFAOYSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
C1=CC(CCN1Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9400000000-1e75c0ea8b3e70cfd045 |
| Source of Spectrum |
SO-0-487-3 |
| Synonyms |
1-benzyl-2,3-dihydropyridin-4-one |
| Wiley ID |
1538213 |
