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2,3-METHYLENEDIOXY-4,7-DIMETHOXYQUINOLINE
SpectraBase Compound ID 7MzjOno85AC
InChI InChI=1S/C12H11NO4/c1-14-7-3-4-8-9(5-7)13-12-11(10(8)15-2)16-6-17-12/h3-5H,6H2,1-2H3
InChIKey JOYNNZYGFVXVEZ-UHFFFAOYSA-N
Mol Weight 233.22 g/mol
Molecular Formula C12H11NO4
Exact Mass 233.068808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ICAwqdTe35
Name 2,3-METHYLENEDIOXY-4,7-DIMETHOXYQUINOLINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H11NO4
InChI InChI=1S/C12H11NO4/c1-14-7-3-4-8-9(5-7)13-12-11(10(8)15-2)16-6-17-12/h3-5H,6H2,1-2H3
InChIKey JOYNNZYGFVXVEZ-UHFFFAOYSA-N
Literature Reference Author B.CUI,H.CHAI,Y.DONG,F.D.HORGEN,B.HANSEN,D.A.MADULID,D.D.SOEJ ARTO,N.R.FARNSWORTH,
Literature Reference Citation PHYTOCHEM.,52,95(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00039-4
Molecular Weight 233.224 g/mol
Solvent CDCl3
Source File Reference UWVN859