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benz[de]isoquino[1,8-gh]quinoline

View entire compound with spectra: 3 NMR, 1 FTIR, and 1 MS (GC)

benz[de]isoquino[1,8-gh]quinoline
SpectraBase Compound ID EZ05OF8niR4
InChI InChI=1S/C18H10N2/c1-3-11-7-9-20-18-14-6-2-4-12-8-10-19-17(16(12)14)13(5-1)15(11)18/h1-10H
InChIKey RYRYKTOITBIDSC-UHFFFAOYSA-N
Mol Weight 254.29 g/mol
Molecular Formula C18H10N2
Exact Mass 254.084398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5uIRrOAfPuC
Name BENZ[de]ISOQUINO[1,8-gh]QUINOLINE
Source of Sample H. Langhals, University of Munich, Munich, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H10N2
InChI InChI=1S/C18H10N2/c1-3-11-7-9-20-18-14-6-2-4-12-8-10-19-17(16(12)14)13(5-1)15(11)18/h1-10H
InChIKey RYRYKTOITBIDSC-UHFFFAOYSA-N
Melting Point 264-265C
Molecular Weight 254.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 1,7-DIAZAPERYLENE BENZ/DE/ISOQUINO/1,8-GH/QUINOLINE