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

Compound with spectra: 1 NMR

6-[2-(1,3-DIOXOLANYL)]-4-ETHYL-3-METHYL-8-METHOXYCARBONYL-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE
SpectraBase Compound ID FvhRnLkUgqK
InChI InChI=1S/C23H32N2O4/c1-4-17-15-16(22-28-13-14-29-22)9-10-21-19(11-12-24(17)2)18-7-5-6-8-20(18)25(21)23(26)27-3/h5-8,16-17,22H,4,9-15H2,1-3H3/t16-,17-/m0/s1
InChIKey DJGUARKDCQGDAB-IRXDYDNUSA-N
Mol Weight 400.5 g/mol
Molecular Formula C23H32N2O4
Exact Mass 400.236208 g/mol
Enantiomer InChIKey DJGUARKDCQGDAB-IAGOWNOFSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
6-[2-(1,3-DIOXOLANYL)]-4-ETHYL-3-METHYL-8-METHOXYCARBONYL-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE
6-[2-(1,3-DIOXOLANYL)]-3-METHYL-8-METHOXYCARBONYL-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE
IOKPHNUYUFOPNW-INIZCTEOSA-N
2-(2-ethoxy-2-keto-ethyl)-3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indole-1-carboxylic acid tert-butyl ester
9-(tert-Butoxycarbonyl)-1-methoxy-1,2,3,4-tetrahydro-9H-carbazole
1H-carbazole, 9-[[(6-ethoxy-2-benzothiazolyl)thio]acetyl]-2,3,4,9-tetrahydro-
3-Azido-4-(tert-butoxycarbonyl)-1,2,3,4-tetrahydrocyclopenta[b]indole
t-Butyl 1-oxo-1,2,3,4-tetrahydrocarbazole-9-carboxylate
2-chloro-N-(5-{[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
2-(3-Benzyloxyprop-1-en-2-yl)-1-(tert-butoxylcarbonyl)-3-butyl-1H-indole
6-benzothiazolamine, 2-[[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]thio]-
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
6-[2-(1,3-DIOXOLANYL)]-4-ETHYL-3-METHYL-8-METHOXYCARBONYL-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE
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