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3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE-8-CARBONITRILE

Compound with spectra: 1 NMR

3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE-8-CARBONITRILE
SpectraBase Compound ID 4D4XmKIy4gP
InChI InChI=1S/C27H29N3O4/c28-17-21-16-20(26-32-14-15-33-26)10-12-30(27(31)34-18-19-6-2-1-3-7-19)13-11-23-22-8-4-5-9-24(22)29-25(21)23/h1-9,20-21,26,29H,10-16,18H2/t20-,21+/m1/s1
InChIKey AHMLUXOZOGIEPE-RTWAWAEBSA-N
Mol Weight 459.55 g/mol
Molecular Formula C27H29N3O4
Exact Mass 459.215806 g/mol
Enantiomer InChIKey AHMLUXOZOGIEPE-LEWJYISDSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE-8-CARBONITRILE
3H-Azecino[5,4-b]indole-3-carboxylic acid, 1,2,4,5,6,7,8,9-octahydro-8-methoxy-6-[[(methylsulfonyl)oxy]methyl]-, phenylmethyl ester, (6R*,8S*)-(.+-.)-
3H-Azecino[5,4-b]indole-3-carboxylic acid, 1,2,4,5,6,7,8,9-octahydro-8-methoxy-6-[[(methylsulfonyl)oxy]methyl]-, phenylmethyl ester, (6R*,8R*)-(.+-.)-
1,4-Methano-7H-[1,6]oxaazacycloundecino[10,9-b]indole-7-carboxylic acid, 1,3,4,5,6,8,9,14-octahydro-, phenylmethyl ester, (1R*,4S*)-(.+-.)-
TRANS-2-[2-(1,3-DIOXOLANYL)]-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINE
N-(tert-Butoxycarbonyl)-16-(methoxycarbonyl)-D-norcleavamine
11-(1,4-Dihydroxybut-2-yl)indoloquinolizidine
N(b)-Benzyl-16-(methoxycarbonyl)-14-ethyl-D-norcleavamine
Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-, [2R-[2.alpha.(R*),12b.beta.]]-
Indolo[2,3-a]quinolizine-2-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), trans-(.+-.)-
2-[(2R,12bS)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]acetic acid methyl ester
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
3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE-8-CARBONITRILE
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