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

*Links on SpectraBase are not permalinks.

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.)-(.+-.)-
cis-3-Ethyl-2,3-didehydro-indolo(2,3-A)quinolizidine N-5-oxide
(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
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
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.