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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-CARBOXAMIDE

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-CARBOXAMIDE
SpectraBase Compound ID BHMtiSUeVR
InChI InChI=1S/C27H31N3O5/c28-25(31)22-16-19(26-33-14-15-34-26)10-12-30(27(32)35-17-18-6-2-1-3-7-18)13-11-21-20-8-4-5-9-23(20)29-24(21)22/h1-9,19,22,26,29H,10-17H2,(H2,28,31)/t19-,22-/m1/s1
InChIKey FREXIPSDNUVKQK-DENIHFKCSA-N
Mol Weight 477.56 g/mol
Molecular Formula C27H31N3O5
Exact Mass 477.226371 g/mol
Enantiomer InChIKey FREXIPSDNUVKQK-UGKGYDQZSA-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-CARBOXAMIDE

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-CARBOXAMIDE
(6-RS,8-RS)-8-ACETOXY-3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE
8-ACETOXY-3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOL3
N-(tert-Butoxycarbonyl)-16-(methoxycarbonyl)-14-ethyl-D-norcleavamine isomer
(5S,7R)-3-benzyl-5-[(1S)-1-hydroxyethyl]-2,4,5,6,7,8-hexahydro-1H-azonin[5,4-b]indole-7-carboxylic acid methyl ester
(5S,7R)-3-benzyl-5-[(1R)-1-hydroxyethyl]-2,4,5,6,7,8-hexahydro-1H-azonin[5,4-b]indole-7-carboxylic acid methyl ester
(5S,7S)-3-benzyl-5-[(1S)-1-hydroxyethyl]-2,4,5,6,7,8-hexahydro-1H-azonin[5,4-b]indole-7-carboxylic acid methyl ester
Azonino[5,4-b]indole-7-carboxylic acid, 1,2,3,4,5,6,7,8-octahydro-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-3-(phenylmethyl)-, methyl ester, (5R*,7S*)-(.+-.)-
Azonino[5,4-b]indole-7-carboxylic acid, 1,2,3,4,5,6,7,8-octahydro-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-3-(phenylmethyl)-, methyl ester, (5R*,7R*)-(.+-.)-
2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 5-ethyl-1,4,7,8,9,10-hexahydro-, methyl ester, [7R-(7R*,9R*)]-
16.alpha.-(Methoxycarbonyl)cleavamine
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-CARBOXAMIDE
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