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METHYL_1-ETHYL-1,2,2A,3,5,10,11,12A-OCTAHYDROPYRROLIZINO-[1.7-CD]-CARBAZOLE-5-CARBOXYLATE;MAJOR_ISOMER

Compound with spectra: 1 NMR

METHYL_1-ETHYL-1,2,2A,3,5,10,11,12A-OCTAHYDROPYRROLIZINO-[1.7-CD]-CARBAZOLE-5-CARBOXYLATE;MAJOR_ISOMER
SpectraBase Compound ID G4dZlWEUgWr
InChI InChI=1S/C20H24N2O2/c1-3-14-12-13-8-9-17-20(10-11-21(14)18(13)20)15-6-4-5-7-16(15)22(17)19(23)24-2/h4-7,9,13-14,18H,3,8,10-12H2,1-2H3/t13-,14-,18+,20+/m0/s1
InChIKey UTPDRJOIOKIDDL-UQFOYQTNSA-N
Mol Weight 324.42 g/mol
Molecular Formula C20H24N2O2
Exact Mass 324.183778 g/mol
Enantiomer InChIKey UTPDRJOIOKIDDL-ZLFYYGENSA-N

View Spectrum of METHYL_1-ETHYL-1,2,2A,3,5,10,11,12A-OCTAHYDROPYRROLIZINO-[1.7-CD]-CARBAZOLE-5-CARBOXYLATE;MAJOR_ISOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Total Syntheses of (±)-Deethylibophyllidine Using a Crisscross Annulation:  Ring Cleavage of Octahydroindolo[2,3-a]quinolizines Followed by Tandem Cyclizations of Octahydroazecino[5,4-b]indoles The Journal of Organic Chemistry 1998
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