| SpectraBase Spectrum ID |
EqtMNE3tYwV |
| Name |
4,8-DIACETOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,10-DIONE |
| Compound Number |
12B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H15NO6 |
| InChI |
InChI=1S/C23H15NO6/c1-12(25)29-15-8-9-16-17(10-15)23(28)21-20(22(16)27)19(30-13(2)26)11-18(24-21)14-6-4-3-5-7-14/h3-11H,1-2H3 |
| InChIKey |
ZUUBOQQJRRDWPG-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 |
401.375 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS20509 |
![4,8-DIACETOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,10-DIONE](/api/spectrum/EqtMNE3tYwV/structure.png?h=300&w=458 "4,8-DIACETOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,10-DIONE")
