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1 beta-(2-cyanoethyl)-1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium perchlorate

Compound with spectra: 1 NMR, and 1 FTIR

1 beta-(2-cyanoethyl)-1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium perchlorate
SpectraBase Compound ID JbtfjvCKhgH
InChI InChI=1S/C20H23N3.ClHO4/c1-2-20(10-5-12-21)11-6-13-23-14-9-16-15-7-3-4-8-17(15)22-18(16)19(20)23;2-1(3,4)5/h3-4,7-8H,2,5-6,9-11,13-14H2,1H3;(H,2,3,4,5)/t20-;/m0./s1
InChIKey AQVHYZNMYCWXRW-BDQAORGHSA-N
Mol Weight 405.88 g/mol
Molecular Formula C20H24ClN3O4
Exact Mass 405.145534 g/mol
Parent InChIKey MKQDFJBEGGDTDZ-FQEVSTJZSA-N
Enantiomer InChIKey AQVHYZNMYCWXRW-VEIFNGETSA-N
Racemate InChIKey AQVHYZNMYCWXRW-UHFFFAOYSA-N

View Spectrum of 1 beta-(2-cyanoethyl)-1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium perchlorate

1H NMR Spectrum
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Solvent Polysol

View Spectrum of 1 beta-(2-cyanoethyl)-1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium perchlorate

FTIR Spectrum
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Source of Sample G. Kalaus, Technical University of Budapest, Budapest, Hungary
Technique KBr WAFER
  • 1H-INDOLO/2,3-A/QUINOLIZIN-5-IUM PER- CHLORATE, 1B-/2-CYANOETHYL/-1-ETHYL- 2,3,4,6,7,12-HEXAHYDRO-,
1-Ethyl-9-methoxy-1,2,3,4,5,6-tetrahydro-indolo(2,3-A)quinolizinylium cation
3H-Pyrido[3,4-b]indole, methanone deriv.
3-ALPHA-ETHYL-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDRO-[2,3-A]-QUINOLIZINE-1-ALPHA-CARBALDEHYDE
(1S,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde
3-ALPHA-ETHYL-1,2,3,4,6,12,12B-ALPHA-OCTAHYDRO-[2,3-A]-QUINOLIZINE-1-BETA-CARBALDEHYDE
1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-, methyl ester, (.+-.)-
1-PENTAFLUOROPHENYL-3,4-DIHYDRO-BETA-CARBOLINE
1a-Acetyl-octahydro-indolo(2,3-A)quinolizine
(3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydropyrido[6,1-a]$b-carboline-4-carbonitrile
1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-, ethyl ester, (3.alpha.,16.alpha.)-
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