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9-methyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
SpectraBase Compound ID IvqrxUI9xKn
InChI InChI=1S/C16H17NO2/c1-10-8-14(18)19-16-12-5-3-7-17-6-2-4-11(15(12)17)9-13(10)16/h8-9H,2-7H2,1H3
InChIKey XHXMPURWMSJENN-UHFFFAOYSA-N
Mol Weight 255.32 g/mol
Molecular Formula C16H17NO2
Exact Mass 255.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JKhJdQXjsfG
Name 9-METHYL-2,3,6,7-TETRAHYDRO-1H,5H-QUINOLIZINO[9,9A,1-GH]COUMARIN
Comments loP
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17NO2
InChI InChI=1S/C16H17NO2/c1-10-8-14(18)19-16-12-5-3-7-17-6-2-4-11(15(12)17)9-13(10)16/h8-9H,2-7H2,1H3
InChIKey XHXMPURWMSJENN-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference M.A.KIRPICHENOK, L.YU.FOMINA, I.I.GRANDBERG (REVIEW) (1991)Khim.Heteroc.Soed.(Russ. Lang.): N5, 609-618.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d