| SpectraBase Spectrum ID |
cTy9pj2WG |
| Name |
3-[2-(Piperidin-1-yl)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O |
| InChI |
InChI=1S/C21H20N2O/c22-16-19(21(24)17-9-3-1-4-10-17)15-18-11-5-6-12-20(18)23-13-7-2-8-14-23/h1,3-6,9-12,15H,2,7-8,13-14H2/b19-15+ |
| InChIKey |
BEFGWIJWVZXQIM-XDJHFCHBSA-N |
| Molecular Weight |
316.404 g/mol |
| SMILES |
c1(\C=C\(C(=O)c2ccccc2)C#N)c(N2CCCCC2)cccc1 |
| SPLASH |
splash10-084i-4945000000-f3f11ae300cf67cee612 |
| Source of Spectrum |
HC-49-741-3a |
| Synonyms |
(E)-2-benzoyl-3-(2-(piperidin-1-yl)phenyl)acrylonitrile |
| Wiley ID |
1739355 |
![3-[2-(Piperidin-1-yl)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile](/api/spectrum/cTy9pj2WG/structure.png?h=300&w=458 "3-[2-(Piperidin-1-yl)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile")
