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9-(4-nitrophenylazeno)-1,2,6,7-tetrahydro-3H,5H-pyrido[3,2,1-ij]quinoline

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9-(4-nitrophenylazeno)-1,2,6,7-tetrahydro-3H,5H-pyrido[3,2,1-ij]quinoline
SpectraBase Compound ID GuH9nSWEs5v
InChI InChI=1S/C18H19N4O2/c23-22(24)17-7-5-15(6-8-17)19-20-16-11-13-3-1-9-21-10-2-4-14(12-16)18(13)21/h5-8,11-12H,1-4,9-10H2,(H,23,24)/b20-19+
InChIKey WYQRLZTXWGUIJS-FMQUCBEESA-N
Mol Weight 324.38 g/mol
Molecular Formula C18H20N4O2
Exact Mass 324.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K678P0BPGDP
Name 9-(4-nitrophenylazeno)-1,2,6,7-tetrahydro-3H,5H-pyrido[3,2,1-ij]quinoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N4O2
InChI InChI=1S/C18H19N4O2/c23-22(24)17-7-5-15(6-8-17)19-20-16-11-13-3-1-9-21-10-2-4-14(12-16)18(13)21/h5-8,11-12H,1-4,9-10H2,(H,23,24)/b20-19+
InChIKey WYQRLZTXWGUIJS-FMQUCBEESA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/DMSO-d6