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

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

2,3-DIMETHOXY-8-OXO-5,6,13,13A-TETRAHYDRO-8H-DIBENZO-[A,G]-CHINOLIZIN-13A-CARBONSAEURE-ETHYLESTER;(2,3-DIMETHOXY-8-OXO-BERBIN)-13A-CARBONSAEUREETH
SpectraBase Compound ID CsHXALElUNu
InChI InChI=1S/C22H23NO5/c1-4-28-21(25)22-13-15-7-5-6-8-16(15)20(24)23(22)10-9-14-11-18(26-2)19(27-3)12-17(14)22/h5-8,11-12H,4,9-10,13H2,1-3H3
InChIKey OZMNTGHKZZOBQP-UHFFFAOYSA-N
Mol Weight 381.43 g/mol
Molecular Formula C22H23NO5
Exact Mass 381.157623 g/mol

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

MS (GC) Spectrum
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Source of Spectrum AH-131-81-9

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

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 ethyl 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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