| SpectraBase Spectrum ID |
1MeiZHqCL9K |
| Name |
5-Acetyl-2-methyl-1-(1-phenylethyl)-2,3-dihydro-1H-pyridin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-11-9-16(19)15(13(3)18)10-17(11)12(2)14-7-5-4-6-8-14/h4-8,10-12H,9H2,1-3H3 |
| InChIKey |
ZRSWAKIHNUTOPQ-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C1(=CN(C(c2ccccc2)C)C(CC1=O)C)C(=O)C |
| SPLASH |
splash10-0a4i-7910000000-0726e9915e1ed52cc6ba |
| Source of Spectrum |
F-53-11832-4 |
| Synonyms |
5-Acetyl-2-methyl-1-(1-phenylethyl)-2,3-dihydro-4(1H)-pyridinone
5-Acetyl-carbonyl-2-methyl-1-(1-phenylethyl)-2,3-dihydro-1H-pyridin-4-one |
| Wiley ID |
803648 |
