| SpectraBase Spectrum ID |
X9JLk8PjTF |
| Name |
4,8-DIMETHOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,10-DIONE |
| Compound Number |
12C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H15NO4 |
| InChI |
InChI=1S/C21H15NO4/c1-25-13-8-9-14-15(10-13)21(24)19-18(20(14)23)17(26-2)11-16(22-19)12-6-4-3-5-7-12/h3-11H,1-2H3 |
| InChIKey |
FNSWILUZOAXHED-UHFFFAOYSA-N |
| Literature Reference Author |
Y.HORIGUCHI,A.TOEDA,K.TOMODA,H.SUZUKI,T.SANO |
| Literature Reference Citation |
CHEM.PHARM.BULL.,46,1356(1998) |
| Literature Reference DOI |
10.1248/cpb.46.1356 |
| Molecular Weight |
345.354 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS20510 |
![4,8-DIMETHOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,10-DIONE](/api/spectrum/X9JLk8PjTF/structure.png?h=300&w=458 "4,8-DIMETHOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,10-DIONE")
