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8-CHLORO-3-(PARA-CHLOROPHENYL)-1-METHYL-5-PROPARGYLOXY-4-OXO-2,3,4,6-TETRAHYDRO-1H-1,2-DIAZEPINO-[3,4-B]-QUINOXALINE
SpectraBase Compound ID LhXHWEX5huC
InChI InChI=1S/C21H16Cl2N4O2/c1-3-10-29-20-18-21(25-15-9-8-14(23)11-16(15)24-18)27(2)26-17(19(20)28)12-4-6-13(22)7-5-12/h1,4-9,11,17,24,26H,10H2,2H3
InChIKey VHWZKJSNFURYOY-UHFFFAOYSA-N
Mol Weight 427.29 g/mol
Molecular Formula C21H16Cl2N4O2
Exact Mass 426.065031 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rQI7BXmLne
Name 8-CHLORO-3-(PARA-CHLOROPHENYL)-1-METHYL-5-PROPARGYLOXY-4-OXO-2,3,4,6-TETRAHYDRO-1H-1,2-DIAZEPINO-[3,4-B]-QUINOXALINE
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H16Cl2N4O2
InChI InChI=1S/C21H16Cl2N4O2/c1-3-10-29-20-18-21(25-15-9-8-14(23)11-16(15)24-18)27(2)26-17(19(20)28)12-4-6-13(22)7-5-12/h1,4-9,11,17,24,26H,10H2,2H3
InChIKey VHWZKJSNFURYOY-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 427.290 g/mol
Solvent Unknown
Source File Reference UWCP3196