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9-[(p-nitrophenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine
SpectraBase Compound ID DJ1rPF5bCUB
InChI InChI=1S/C18H18N4O2/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/b20-19+
InChIKey XSJZTIYYTOZFLC-FMQUCBEESA-N
Mol Weight 322.37 g/mol
Molecular Formula C18H18N4O2
Exact Mass 322.142976 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4wyvJfHJW5A
Name 9-[(p-NITROPHENYL)AZO]-2,3,6,7-TETRAHYDRO-1H,5H-BENZO[ij]QUINOLIZINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Carbon atom is unassigned
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18N4O2
InChI InChI=1S/C18H18N4O2/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/b20-19+
InChIKey XSJZTIYYTOZFLC-FMQUCBEESA-N
Molecular Weight 322.37
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZO/IJ/QUINOLIZINE, 1H,5H-, 9-//P-NITROPHENYL/AZO/-2,3,6,7-TETRAHYDRO-,