| SpectraBase Spectrum ID |
DDU0HSBEjVx |
| Name |
(E)-3-(2-MORPHOLINOQUINOLIN-3-YL)-1-PHENYLPROP-2-EN-1-ONE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H20N2O2 |
| InChI |
InChI=1S/C22H20N2O2/c25-21(17-6-2-1-3-7-17)11-10-19-16-18-8-4-5-9-20(18)23-22(19)24-12-14-26-15-13-24/h1-11,16H,12-15H2/b11-10+ |
| InChIKey |
PQJCEUNXSIMKAG-ZHACJKMWSA-N |
| Literature Reference Author |
N.J.P.SUBHASHINI,J.AMANAGANTI,L.BODDU,A.NAGARJUNA |
| Literature Reference Citation |
J.CHEM.PHARM.RES.,5,1,140(2013) |
| Molecular Weight |
344.413 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT13732 |
