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2,3-Dihydro-9,10-dimethoxy-7-methyl-1H-dibenzoquinoline
SpectraBase Compound ID BcR80Wk3gKC
InChI InChI=1S/C19H19NO2/c1-11-14-9-16(21-2)17(22-3)10-15(14)13-6-4-5-12-7-8-20-19(11)18(12)13/h7-10H,4-6H2,1-3H3
InChIKey UVTAKIVMDBJVOI-UHFFFAOYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C19H19NO2
Exact Mass 293.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GuP5UV2Ar7T
Name 2,3-Dihydro-9,10-dimethoxy-7-methyl-1H-dibenzoquinoline
CAS Registry Number 82841-86-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19NO2
InChI InChI=1S/C19H19NO2/c1-11-14-9-16(21-2)17(22-3)10-15(14)13-6-4-5-12-7-8-20-19(11)18(12)13/h7-10H,4-6H2,1-3H3
InChIKey UVTAKIVMDBJVOI-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W. Tochtermann, H. Boening, Liebigs Ann. Chem. 1297 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3