For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7-HEXAHYDRO-1-H-AZECINO-[5.4-B]-INDOL-8-(9-H)-ONE

Compound with spectra: 2 NMR

3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7-HEXAHYDRO-1-H-AZECINO-[5.4-B]-INDOL-8-(9-H)-ONE
SpectraBase Compound ID DUj7iKZUV0g
InChI InChI=1S/C26H28N2O5/c29-23-16-19(25-31-14-15-32-25)10-12-28(26(30)33-17-18-6-2-1-3-7-18)13-11-21-20-8-4-5-9-22(20)27-24(21)23/h1-9,19,25,27H,10-17H2/t19-/m1/s1
InChIKey BZVWHSOEYRXJJC-LJQANCHMSA-N
Mol Weight 448.52 g/mol
Molecular Formula C26H28N2O5
Exact Mass 448.199822 g/mol
Enantiomer InChIKey BZVWHSOEYRXJJC-IBGZPJMESA-N
Racemate InChIKey BZVWHSOEYRXJJC-UHFFFAOYSA-N

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

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

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

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]-INDOL-8-OL
(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
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
1H-Indole-2-carboxylic acid, 3-[2-[3-ethyl-2-hydroxy-3-(3-methoxy-3-oxopropyl)-6-oxo-1-piperidinyl]ethyl]-, methyl ester
(RS)-1-Benzamino-6-benzoxycarbonyl-6-azacyclodeca[5,4-b]indole
3-Ethyl-1,2,3,4,5,6-hexahydro-indolo(2,3-A)quinolizinylium cation
6H-Pyrido[3',4':5,6]cyclooct[1,2-b]indol-6-one, 4-ethyl-1,2,3,4,4a,5,7,13a-octahydro-2-methyl-, [4S-(4.alpha.,4a.alpha.,13a.alpha.)]-
Methyl 1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
Octahydroindolo[2,3-a](4'-formyl)quinolizine
2-[(2S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol
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
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.