| SpectraBase Spectrum ID |
G0udGA9pTLv |
| Name |
1-(4-Cyanophenyl)-3-piperidino-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c16-12-13-4-6-14(7-5-13)15(18)8-11-17-9-2-1-3-10-17/h4-8,11H,1-3,9-10H2/b11-8+ |
| InChIKey |
AAJMECMWWWEELX-DHZHZOJOSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
C(\C=C\N1CCCCC1)(=O)c1ccc(cc1)C#N |
| SPLASH |
splash10-01x0-2960000000-7746f1797fb95f7f9824 |
| Source of Spectrum |
F-53-7865-3 |
| Synonyms |
4-[(2E)-3-(1-Piperidinyl)-2-propenoyl]benzonitrile
4-[(E)-1-oxo-3-(1-piperidinyl)prop-2-enyl]benzonitrile
4-[(E)-3-(1-piperidyl)prop-2-enoyl]benzonitrile
4-[(E)-3-piperidin-1-ylprop-2-enoyl]benzenecarbonitrile
4-[(E)-3-piperidin-1-ylprop-2-enoyl]benzonitrile
4-[(E)-3-piperidinoacryloyl]benzonitrile |
| Wiley ID |
802532 |
