| SpectraBase Spectrum ID |
1WPJ0UbBK4 |
| Name |
5-Acetyl-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-11(14-7-5-4-6-8-14)17-12(2)15(13(3)18)9-10-16(17)19/h4-8,11H,9-10H2,1-3H3/t11-/m1/s1 |
| InChIKey |
CQWKFNKZIVSKFR-LLVKDONJSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C=1(N(C(CCC1C(=O)C)=O)[C@@](c1ccccc1)(C)[H])C |
| SPLASH |
splash10-0k9i-0920000000-090336ea053979c71cda |
| Source of Spectrum |
F-54-920-2 |
| Synonyms |
5-Ethanoyl-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one |
| Wiley ID |
805439 |
![5-Acetyl-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one](/api/spectrum/1WPJ0UbBK4/structure.png?h=300&w=458 "5-Acetyl-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one")
