| SpectraBase Spectrum ID |
JT3WQuD9Gdq |
| Name |
8-CHLORO-3-(PARA-CHLOROPHENYL)-5-ETHOXY-1-METHYL-4-OXO-2,3,4,6-TETRAHYDRO-1H-1,2-DIAZEPINO-[3,4-B]-QUINOXALINE |
| Compound Number |
10A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H18Cl2N4O2 |
| InChI |
InChI=1S/C20H18Cl2N4O2/c1-3-28-19-17-20(24-14-9-8-13(22)10-15(14)23-17)26(2)25-16(18(19)27)11-4-6-12(21)7-5-11/h4-10,16,23,25H,3H2,1-2H3 |
| InChIKey |
UNWOMMJSJISNRO-UHFFFAOYSA-N |
| Literature Reference Author |
H.S.KIM,Y.KURASAWA,C.YOSHII,M.MASUYAMA,A.TAKADA,Y.OKAMOTO |
| Literature Reference Citation |
J.HETCYCL.CHEM.,27,2197(1990) |
| Literature Reference DOI |
10.1002/jhet.5570270760 |
| Molecular Weight |
417.295 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWCP3192 |
![8-CHLORO-3-(PARA-CHLOROPHENYL)-5-ETHOXY-1-METHYL-4-OXO-2,3,4,6-TETRAHYDRO-1H-1,2-DIAZEPINO-[3,4-B]-QUINOXALINE](/api/spectrum/JT3WQuD9Gdq/structure.png?h=300&w=458 "8-CHLORO-3-(PARA-CHLOROPHENYL)-5-ETHOXY-1-METHYL-4-OXO-2,3,4,6-TETRAHYDRO-1H-1,2-DIAZEPINO-[3,4-B]-QUINOXALINE")
