| SpectraBase Spectrum ID |
BEcrebF8NR8 |
| Name |
(Z)-2-acetyl-3-[[2,3-di(phenyl)quinoxalin-6-yl]amino]acrylonitrile |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C25H18N4O |
| InChI |
InChI=1S/C25H18N4O/c1-17(30)20(15-26)16-27-21-12-13-22-23(14-21)29-25(19-10-6-3-7-11-19)24(28-22)18-8-4-2-5-9-18/h2-14,16,27H,1H3/b20-16- |
| InChIKey |
WZBWGVFGJJACGB-SILNSSARSA-N |
| Literature Reference Author |
V.MILATA,D.OLAVSKY,M.CHUDIK,L.ZALIBERA,J.LESKO,M.SEMAN,A.BEL
ICOVA |
| Literature Reference Citation |
MH.CHEM.,126,1349(1995) |
| Literature Reference DOI |
10.1007/BF00807064 |
| Molecular Weight |
390.444 g/mol |
| Solvent |
DMSO |
| Source File Reference |
UWGN122 |
![(Z)-2-acetyl-3-[[2,3-di(phenyl)quinoxalin-6-yl]amino]acrylonitrile](/api/spectrum/BEcrebF8NR8/structure.png?h=300&w=458 "(Z)-2-acetyl-3-[[2,3-di(phenyl)quinoxalin-6-yl]amino]acrylonitrile")
