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6-[2-(1,3-DIOXOLANYL)]-3-(2,2,2-TRICHLOROETHYLOXYCARBONYL)-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOL-8-OL

Compound with spectra: 2 NMR

6-[2-(1,3-DIOXOLANYL)]-3-(2,2,2-TRICHLOROETHYLOXYCARBONYL)-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOL-8-OL
SpectraBase Compound ID 371GV3l7eVg
InChI InChI=1S/C21H25Cl3N2O5/c22-21(23,24)12-31-20(28)26-7-5-13(19-29-9-10-30-19)11-17(27)18-15(6-8-26)14-3-1-2-4-16(14)25-18/h1-4,13,17,19,25,27H,5-12H2/t13-,17-/m1/s1
InChIKey YGLALGGHUFQLMB-CXAGYDPISA-N
Mol Weight 491.8 g/mol
Molecular Formula C21H25Cl3N2O5
Exact Mass 490.082905 g/mol
Enantiomer InChIKey YGLALGGHUFQLMB-GUYCJALGSA-N

View Spectrum of 6-[2-(1,3-DIOXOLANYL)]-3-(2,2,2-TRICHLOROETHYLOXYCARBONYL)-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOL-8-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 6-[2-(1,3-DIOXOLANYL)]-3-(2,2,2-TRICHLOROETHYLOXYCARBONYL)-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOL-8-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(6-RS,8-RS)-3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOL-8-OL
3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOL-8-OL
(RS)-1-Benzamino-6-benzoxycarbonyl-6-azacyclodeca[5,4-b]indole
2-[(2S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol
Devinylantirhine
Octahydroindolo[2,3-a](4'-formyl)quinolizine
2-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
12b-.alpha.-2-Ethylindolo[2,3-a]quinolizidine isomer
2-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
Octahydroindolo[2,3-a](4'-methyl)quinolizine
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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