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8-CHLORO-3-(PARA-CHLOROPHENYL)-5-(2-HYDROXYETHOXY)-1-METHYL-4-OXO-2,3,4,6-TETRAHYDRO-1H-1,2-DIAZEPINO-[3,4-B]-QUINOXALINE

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8-CHLORO-3-(PARA-CHLOROPHENYL)-5-(2-HYDROXYETHOXY)-1-METHYL-4-OXO-2,3,4,6-TETRAHYDRO-1H-1,2-DIAZEPINO-[3,4-B]-QUINOXALINE
SpectraBase Compound ID LWdnEwRuwbQ
InChI InChI=1S/C20H18Cl2N4O3/c1-26-20-17(23-15-10-13(22)6-7-14(15)24-20)19(29-9-8-27)18(28)16(25-26)11-2-4-12(21)5-3-11/h2-7,10,16,23,25,27H,8-9H2,1H3
InChIKey PBZYQSIHJIWMNT-UHFFFAOYSA-N
Mol Weight 433.3 g/mol
Molecular Formula C20H18Cl2N4O3
Exact Mass 432.075596 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FhRp4JRtUB0
Name 8-CHLORO-3-(PARA-CHLOROPHENYL)-5-(2-HYDROXYETHOXY)-1-METHYL-4-OXO-2,3,4,6-TETRAHYDRO-1H-1,2-DIAZEPINO-[3,4-B]-QUINOXALINE
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18Cl2N4O3
InChI InChI=1S/C20H18Cl2N4O3/c1-26-20-17(23-15-10-13(22)6-7-14(15)24-20)19(29-9-8-27)18(28)16(25-26)11-2-4-12(21)5-3-11/h2-7,10,16,23,25,27H,8-9H2,1H3
InChIKey PBZYQSIHJIWMNT-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 433.294 g/mol
Solvent Unknown
Source File Reference UWCP3194