| SpectraBase Spectrum ID |
CD3qGvIFNz6 |
| Name |
1-[(1R)-1-phenylethyl]-6-[(E)-styryl]-3,4-dihydropyridin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO |
| InChI |
InChI=1S/C21H21NO/c1-17(19-11-6-3-7-12-19)22-20(13-8-14-21(22)23)16-15-18-9-4-2-5-10-18/h2-7,9-13,15-17H,8,14H2,1H3/b16-15+/t17-/m1/s1 |
| InChIKey |
FNKPQVNFENTBPT-INFVRCAFSA-N |
| Molecular Weight |
303.405 g/mol |
| SMILES |
C=1(N(C(CCC1)=O)[C@@](c1ccccc1)(C)[H])\C=C\c1ccccc1 |
| SPLASH |
splash10-0udi-0902000000-97f2c08b6ef0558b36ab |
| Source of Spectrum |
F-68-6365-10 |
| Synonyms |
6-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one |
| Wiley ID |
1573207 |
![1-[(1R)-1-phenylethyl]-6-[(E)-styryl]-3,4-dihydropyridin-2-one](/api/spectrum/CD3qGvIFNz6/structure.png?h=300&w=458 "1-[(1R)-1-phenylethyl]-6-[(E)-styryl]-3,4-dihydropyridin-2-one")
