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2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
SpectraBase Compound ID KFrlJ495pKq
InChI InChI=1S/C15H15NO2/c17-13-6-5-11-9-10-3-1-7-16-8-2-4-12(14(10)16)15(11)18-13/h5-6,9H,1-4,7-8H2
InChIKey MZSOXGPKUOAXNY-UHFFFAOYSA-N
Mol Weight 241.29 g/mol
Molecular Formula C15H15NO2
Exact Mass 241.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EEbVzB1WqcA
Name 2,3,6,7-TETRAHYDRO-1H,5H-QUINOLIZINO[9,9A,1-GH]COUMARIN
Comments 0
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Formula C15H15NO2
InChI InChI=1S/C15H15NO2/c17-13-6-5-11-9-10-3-1-7-16-8-2-4-12(14(10)16)15(11)18-13/h5-6,9H,1-4,7-8H2
InChIKey MZSOXGPKUOAXNY-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference M.A.KIRPICHENOK, L.YU.FOMINA, I.I.GRANDBERG (1991) Khim.Heteroc.Soed.(Russ.Lang.): N5, 609-618.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d