| SpectraBase Spectrum ID |
4BByPgjcECN |
| Name |
(Z)-3-[(4-fluorophenyl)amino]-1,2-di(phenyl)prop-2-en-1-one |
| Compound Number |
6I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H16FNO |
| InChI |
InChI=1S/C21H16FNO/c22-18-11-13-19(14-12-18)23-15-20(16-7-3-1-4-8-16)21(24)17-9-5-2-6-10-17/h1-15,23H/b20-15- |
| InChIKey |
AFJCNJQETNWVQK-HKWRFOASSA-N |
| Literature Reference Author |
J.C.ZHUO |
| Literature Reference Citation |
MAGN.RES.CHEM.,37,259(1999) |
| Literature Reference DOI |
10.1002/(sici)1097-458x(199904)37:4<259::aid-mrc442>3.0.co;2-6 |
| Molecular Weight |
317.363 g/mol |
| Solvent |
CDCl3;C=0.5M |
| Source File Reference |
UWCS23814 |
![(Z)-3-[(4-fluorophenyl)amino]-1,2-di(phenyl)prop-2-en-1-one](/api/spectrum/4BByPgjcECN/structure.png?h=300&w=458 "(Z)-3-[(4-fluorophenyl)amino]-1,2-di(phenyl)prop-2-en-1-one")
