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2-[2-(1,3-DIOXOLANYL)]-5-METHYL-,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINIUM_IODIDE

Compound with spectra: 2 NMR

2-[2-(1,3-DIOXOLANYL)]-5-METHYL-,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINIUM_IODIDE
SpectraBase Compound ID Eofw7aVRvUU
InChI InChI=1S/C19H25N2O2.HI/c1-21-8-6-13(19-22-10-11-23-19)12-17(21)18-15(7-9-21)14-4-2-3-5-16(14)20-18;/h2-5,13,17,19-20H,6-12H2,1H3;1H/q+1;/p-1/t13-,17-,21+;/m0./s1
InChIKey DSRUPNBNSBCBSL-ZADRZWDSSA-M
Mol Weight 440.33 g/mol
Molecular Formula C19H25IN2O2
Exact Mass 440.096073 g/mol
Parent InChIKey MYGJMTDQUDLGFP-IBNJYYFUSA-M
Enantiomer InChIKey DSRUPNBNSBCBSL-FJLZRYFBSA-M

View Spectrum of 2-[2-(1,3-DIOXOLANYL)]-5-METHYL-,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINIUM_IODIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD

View Spectrum of 2-[2-(1,3-DIOXOLANYL)]-5-METHYL-,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINIUM_IODIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD
  • 2-[2-(1,3-DIOXOLANYL)]-5-METHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINIUM_IODIDE
2-[2-(1,3-DIOXOLANYL)]-5-METHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINIUM_IODIDE
Indolo-[2,3-a]-quinolizidine-derivative B, trans-isomer
Indolo-[2,3-a]-quinolizidine-derivative B, cis-isomer
Indolo-[2,3-a]-quinolizidine-derivative C, cis-isomer
cis-2-tert-Butyl-indolo(2,3-A)quinolizidine N-5-oxide
(2R,4S,12bS)-2-(1,3-dioxolan-2-yl)-4-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
(3R,5S,12bS)-3-ethyl-5-oxido-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-5-ium
(2RS,3RS,6SR,14BSR)-3-(ACETOXYMETHYL)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE
2H-Cycloprop[g]indolo[2,3-a]quinolizin-2-one, 1,1a,4,5,10,10b,11,11a-octahydro-, (1a.alpha.,10b.alpha.,11a.alpha.)-(.+-.)-
(2RS,3SR,6SR,14BSR)-3-(HYDROXYMETHYL)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE
(2RS,3RS,6SR,14BSR)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE-3-CARBONITRILE
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
2-[2-(1,3-DIOXOLANYL)]-5-METHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINIUM_IODIDE
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