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METHYL_4A-HYDROXY-1,2,2A,3,4,4A,5,10,11,12A-DECAHYDROPYRROLIZINO-[1.7-CD]-CARBAZOLE-5-CARBOXYLATE

Compound with spectra: 1 NMR

METHYL_4A-HYDROXY-1,2,2A,3,4,4A,5,10,11,12A-DECAHYDROPYRROLIZINO-[1.7-CD]-CARBAZOLE-5-CARBOXYLATE
SpectraBase Compound ID ImxsOeJ9OyM
InChI InChI=1S/C18H22N2O3/c1-23-16(21)20-14-5-3-2-4-13(14)17-9-11-19-10-7-12(15(17)19)6-8-18(17,20)22/h2-5,12,15,22H,6-11H2,1H3/t12-,15+,17-,18?/m0/s1
InChIKey BPNRHPJXDDATOG-ICDLVILXSA-N
Mol Weight 314.39 g/mol
Molecular Formula C18H22N2O3
Exact Mass 314.163043 g/mol
Enantiomer InChIKey BPNRHPJXDDATOG-SIYGNZJNSA-N

View Spectrum of METHYL_4A-HYDROXY-1,2,2A,3,4,4A,5,10,11,12A-DECAHYDROPYRROLIZINO-[1.7-CD]-CARBAZOLE-5-CARBOXYLATE

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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