| SpectraBase Spectrum ID |
KTZ3SRfYb1I |
| Name |
Propenal, 3-(1-piperidino)-2-(4-pyridyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c16-11-13(12-4-6-14-7-5-12)10-15-8-2-1-3-9-15/h4-7,10-11H,1-3,8-9H2/b13-10- |
| InChIKey |
DZBFRCKGEQDJJE-RAXLEYEMSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
C1N(\C=C/(c2ccncc2)C=O)CCCC1 |
| SPLASH |
splash10-0f7k-8920000000-824e585c1268eb1d82c9 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-3-(1-Piperidinyl)-2-(4-pyridinyl)-2-propenal
(E)-3-(1-piperidinyl)-2-pyridin-4-yl-2-propenal
(E)-3-(1-piperidyl)-2-(4-pyridyl)prop-2-enal
(E)-3-piperidin-1-yl-2-pyridin-4-yl-prop-2-enal
(E)-3-piperidino-2-(4-pyridyl)acrolein |
| Wiley ID |
1421884 |
