| SpectraBase Spectrum ID |
8Cf2T3QhyeC |
| Name |
(Z)-3-[(4-methylphenyl)amino]-1,2-di(phenyl)prop-2-en-1-one |
| Compound Number |
6G |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H19NO |
| InChI |
InChI=1S/C22H19NO/c1-17-12-14-20(15-13-17)23-16-21(18-8-4-2-5-9-18)22(24)19-10-6-3-7-11-19/h2-16,23H,1H3/b21-16- |
| InChIKey |
SEHZKAOWSBIPFX-PGMHBOJBSA-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 |
| Solvent |
CH3CN |
| Source File Reference |
UWCS23812 |
![(Z)-3-[(4-methylphenyl)amino]-1,2-di(phenyl)prop-2-en-1-one](/api/spectrum/8Cf2T3QhyeC/structure.png?h=300&w=458 "(Z)-3-[(4-methylphenyl)amino]-1,2-di(phenyl)prop-2-en-1-one")
