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8-OXO-5,6,13,13A-TETRAHYDRO-2,3-DIMETHOXY-8H-DIBENZO-[A,G]-CHINOLIZIN-13A-CARBONSAEUREMETHYLESTER;(2,3-DIMETHOXY-8-OXO-BERBIN)-13A-CARBONSAEUREMET

Compound with spectra: 1 NMR, and 1 MS (GC)

8-OXO-5,6,13,13A-TETRAHYDRO-2,3-DIMETHOXY-8H-DIBENZO-[A,G]-CHINOLIZIN-13A-CARBONSAEUREMETHYLESTER;(2,3-DIMETHOXY-8-OXO-BERBIN)-13A-CARBONSAEUREMET
SpectraBase Compound ID LPHEKeeKwRy
InChI InChI=1S/C21H21NO5/c1-25-17-10-13-8-9-22-19(23)15-7-5-4-6-14(15)12-21(22,20(24)27-3)16(13)11-18(17)26-2/h4-7,10-11H,8-9,12H2,1-3H3
InChIKey IJSHFBKVGKYSDJ-UHFFFAOYSA-N
Mol Weight 367.4 g/mol
Molecular Formula C21H21NO5
Exact Mass 367.141973 g/mol

View Spectrum of 8-OXO-5,6,13,13A-TETRAHYDRO-2,3-DIMETHOXY-8H-DIBENZO-[A,G]-CHINOLIZIN-13A-CARBONSAEUREMETHYLESTER;(2,3-DIMETHOXY-8-OXO-BERBIN)-13A-CARBONSAEUREMET

MS (GC) Spectrum
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Source of Spectrum AH-131-81-8

View Spectrum of 8-OXO-5,6,13,13A-TETRAHYDRO-2,3-DIMETHOXY-8H-DIBENZO-[A,G]-CHINOLIZIN-13A-CARBONSAEUREMETHYLESTER;(2,3-DIMETHOXY-8-OXO-BERBIN)-13A-CARBONSAEUREMET

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2,3-Dimethoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid methyl ester
Title Journal or Book Year
Protoberberine aus Reissert-Verbindungen, 7. Mitt. [1]. Diastereoselektive Reduktion von 1-benzylierten Isochinolin-Reissert-Verbindungen und Synthese von Oxoberbincarbonsäuren Monatshefte fuer Chemie/Chemical Monthly 2000
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