| SpectraBase Spectrum ID |
I4RlPdrN8b |
| Name |
6-[(E)-hex-1-enyl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c1-3-4-5-9-13-18-14-10-15-19(21)20(18)16(2)17-11-7-6-8-12-17/h6-9,11-14,16H,3-5,10,15H2,1-2H3/b13-9+/t16-/m1/s1 |
| InChIKey |
WUFPQFPMXALRQB-LRFDDAOPSA-N |
| Molecular Weight |
283.415 g/mol |
| SMILES |
C1(N(C(=CCC1)\C=C\CCCC)[C@@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0udi-0900000000-283f73a44dd8c27e37ee |
| Source of Spectrum |
F-68-6365-10 |
| Wiley ID |
1573208 |
![6-[(E)-hex-1-enyl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one](/api/spectrum/I4RlPdrN8b/structure.png?h=300&w=458 "6-[(E)-hex-1-enyl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one")
