| SpectraBase Spectrum ID |
DnHmJ4R1aiw |
| Name |
8-ACETOXY-4-METHOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,10-DIONE |
| Compound Number |
19 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H15NO5 |
| InChI |
InChI=1S/C22H15NO5/c1-12(24)28-14-8-9-15-16(10-14)22(26)20-19(21(15)25)18(27-2)11-17(23-20)13-6-4-3-5-7-13/h3-11H,1-2H3 |
| InChIKey |
YBCIKALLYKGKKA-UHFFFAOYSA-N |
| Literature Reference Author |
Y.HORIGUCHI,K.TOMODA,T.SANO |
| Literature Reference Citation |
HETEROCYCLES,51,1669(1999) |
| Literature Reference DOI |
10.3987/COM-99-8549 |
| Molecular Weight |
373.365 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP7020 |
![8-ACETOXY-4-METHOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,10-DIONE](/api/spectrum/DnHmJ4R1aiw/structure.png?h=300&w=458 "8-ACETOXY-4-METHOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,10-DIONE")
