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(2R,12bS)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline

Compound with spectra: 2 NMR

(2R,12bS)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
SpectraBase Compound ID J59GBFeLBbU
InChI InChI=1S/C19H26N2/c1-19(2,3)13-8-10-21-11-9-15-14-6-4-5-7-16(14)20-18(15)17(21)12-13/h4-7,13,17,20H,8-12H2,1-3H3/t13-,17+/m1/s1
InChIKey TYMUFVDLCFUEAZ-DYVFJYSZSA-N
Mol Weight 282.43 g/mol
Molecular Formula C19H26N2
Exact Mass 282.209599 g/mol
Enantiomer InChIKey TYMUFVDLCFUEAZ-SUMWQHHRSA-N

View Spectrum of (2R,12bS)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (2R,12bS)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ME2SO
(2R,12bR)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
cis-2-tert-Butyl-octahydroindolo(2,3A)quinolizine
Indolo[2,3-a]quinolizine-2-methanol, 1,2,3,4,6,7,12,12b-octahydro-, trans-(.+-.)-
TRANS-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINE-2-CARBALDEHYDE;MINOR_ISOMER
Octahydroindolo[2,3-a](4'-formyl)quinolizine
AQNWNEXLVKNVRH-ABAIWWIYSA-N
Octahydroindolo[2,3-a](3'-hydroxypropenyl)quinolizine
1H-Indolizino[8,7-b]indole-2-propanol, .beta.-ethyl-2,3,5,6,11,11b-hexahydro-
indolo[2,3-a]quinolizidin-2-one oxime
(1S)-2-Benzyl-1-(2',2'-dimethoxyethyl)-1,2,3,4-tetrahydro-.beta.-carboline
Title Journal or Book Year
Organic structure characterization by natural-abundance nitrogen-15 nuclear magnetic resonance spectroscopy. Rauwolfia alkaloids and model compounds Journal of the American Chemical Society 1979
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