| SpectraBase Spectrum ID |
CbY749dOicB |
| Name |
3-(p-Chlorophenyl)-(2E)-propenoic acid piperidide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO |
| InChI |
InChI=1S/C14H16ClNO/c15-13-7-4-12(5-8-13)6-9-14(17)16-10-2-1-3-11-16/h4-9H,1-3,10-11H2/b9-6+ |
| InChIKey |
UCBCOMZMXLGOSD-RMKNXTFCSA-N |
| Literature Reference DOI |
10.1002/hc.520010309 |
| Molecular Weight |
249.741 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)Cl)(=O)N1CCCCC1 |
| SPLASH |
splash10-0fsr-5920000000-2317ebe76b8719bd5f9b |
| Source of Spectrum |
HAC-1-248-4l |
| Synonyms |
(E)-3-(4-chlorophenyl)-1-(piperidin-1-yl)prop-2-en-1-one |
| Wiley ID |
1799394 |
