| SpectraBase Spectrum ID |
BATruRX9OLf |
| Name |
(Z)-3-phenyl-2-(1-piperidinyl)-2-propenal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c16-12-14(15-9-5-2-6-10-15)11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12H,2,5-6,9-10H2/b14-11- |
| InChIKey |
OUNMKGWVDCRPCH-KAMYIIQDSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C1N(\C(=C/c2ccccc2)C=O)CCCC1 |
| SPLASH |
splash10-014r-0590000000-5798e578f65dcb5c611b |
| Source of Spectrum |
QF-45-127-2 |
| Synonyms |
(Z)-3-phenyl-2-(1-piperidyl)prop-2-enal
(Z)-3-phenyl-2-piperidin-1-yl-prop-2-enal
(Z)-3-phenyl-2-piperidino-acrolein |
| Wiley ID |
833488 |
