SpectraBase Spectrum ID |
7CydEWbCDSz |
Name |
(2E)-3-Phenyl-1-(piperidin-1-yl)prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO |
InChI |
InChI=1S/C14H17NO/c16-14(15-11-5-2-6-12-15)10-9-13-7-3-1-4-8-13/h1,3-4,7-10H,2,5-6,11-12H2/b10-9+ |
InChIKey |
KNOXUMZPTHELAO-MDZDMXLPSA-N |
Literature Reference DOI |
10.1002/hlca.201000384 |
Molecular Weight |
215.296 g/mol |
SMILES |
C(\C=C\c1ccccc1)(=O)N1CCCCC1 |
SPLASH |
splash10-0159-2980000000-2f3c55496356b5f6d7e2 |
Source of Spectrum |
H-94-1060-12h |
Synonyms |
(E)-3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one |
Wiley ID |
1786011 |