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8-METHOXY-2-(3'-METHOXY-4,5-METHYLENEDIOXYPHENYL)-1-METHYLQUINOLIN-4-ONE
SpectraBase Compound ID LP9HPEhXAwb
InChI InChI=1S/C19H17NO5/c1-20-13(9-14(21)12-5-4-6-15(22-2)18(12)20)11-7-16(23-3)19-17(8-11)24-10-25-19/h4-9H,10H2,1-3H3
InChIKey YUQRUUNRDLHPRH-UHFFFAOYSA-N
Mol Weight 339.35 g/mol
Molecular Formula C19H17NO5
Exact Mass 339.110673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E41GM41P10V
Name 8-METHOXY-2-(3'-METHOXY-4,5-METHYLENEDIOXYPHENYL)-1-METHYLQUINOLIN-4-ONE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H17NO5
InChI InChI=1S/C19H17NO5/c1-20-13(9-14(21)12-5-4-6-15(22-2)18(12)20)11-7-16(23-3)19-17(8-11)24-10-25-19/h4-9H,10H2,1-3H3
InChIKey YUQRUUNRDLHPRH-UHFFFAOYSA-N
Literature Reference Author F.M.OLIVEIRA,A.E.G.SANTANA,L.M.CONSERVA,J.G.S.MAIA,G.M.P.GUI LHON
Literature Reference Citation PHYTOCHEM.,41,647(1996)
Literature Reference DOI 10.1016/0031-9422(95)00564-1
Molecular Weight 339.348 g/mol
Solvent CDCl3
Source File Reference UWLU4002