| SpectraBase Spectrum ID |
PPZaIyi52T |
| Name |
5-methyl-1,3-di(phenyl)pyrazolo[4,5-c]quinolin-4-one |
| Compound Number |
1B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H17N3O |
| InChI |
InChI=1S/C23H17N3O/c1-25-19-15-9-8-14-18(19)22-20(23(25)27)21(16-10-4-2-5-11-16)24-26(22)17-12-6-3-7-13-17/h2-15H,1H3 |
| InChIKey |
RMZKGCVSKNPPIG-UHFFFAOYSA-N |
| Literature Reference Author |
S.CHIMICHI,M.BOCCALINI,A.MATTEUCCI,S.V.KHARLAMOV,S.K.LATYPOV
,O.G.SINYASHIN |
| Literature Reference Citation |
MAGN.RES.CHEM.,48,607(2010) |
| Molecular Weight |
351.407 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR16706 |
![5-methyl-1,3-di(phenyl)pyrazolo[4,5-c]quinolin-4-one](/api/spectrum/PPZaIyi52T/structure.png?h=300&w=458 "5-methyl-1,3-di(phenyl)pyrazolo[4,5-c]quinolin-4-one")
