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acetic acid [(1R)-1-[(12bS)-5-oxido-1,4,6,7,12,12b-hexahydropyrido[6,1-a]$b-carbolin-5-ium-3-yl]ethyl] ester

Compound with spectra: 1 NMR, and 1 MS (GC)

acetic acid [(1R)-1-[(12bS)-5-oxido-1,4,6,7,12,12b-hexahydropyrido[6,1-a]$b-carbolin-5-ium-3-yl]ethyl] ester
SpectraBase Compound ID 4GQVzXkDcWr
InChI InChI=1S/C19H22N2O3/c1-12(24-13(2)22)14-7-8-18-19-16(9-10-21(18,23)11-14)15-5-3-4-6-17(15)20-19/h3-7,12,18,20H,8-11H2,1-2H3/t12-,18+,21?/m1/s1
InChIKey OHTRAYALCWCBNZ-ARBCDQEWSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol
Enantiomer InChIKey OHTRAYALCWCBNZ-NHUSDMNVSA-N

View Spectrum of acetic acid [(1R)-1-[(12bS)-5-oxido-1,4,6,7,12,12b-hexahydropyrido[6,1-a]$b-carbolin-5-ium-3-yl]ethyl] ester

MS (GC) Spectrum
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Source of Spectrum H1-43-1369-6

View Spectrum of acetic acid [(1R)-1-[(12bS)-5-oxido-1,4,6,7,12,12b-hexahydropyrido[6,1-a]$b-carbolin-5-ium-3-yl]ethyl] ester

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3+5-DROPS-CD3OD
  • 19-Acetoxy-5,6-dihydroflavopereirine trans-N(b)-oxide
  • Acetic acid (R)-1-((S)-5-oxy-1,4,6,7,12,12b-hexahydro-indolo[2,3-a]quinolizin-3-yl)-ethyl ester
  • (1R)-1-[(12bS)-5-oxido-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-yl]ethyl acetate
  • [(1R)-1-[(12bS)-5-oxido-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-5-ium-3-yl]ethyl] acetate
  • acetic acid [(1R)-1-[(12bS)-5-oxido-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-5-ium-3-yl]ethyl] ester
  • [(1R)-1-[(12bS)-5-oxidanidyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-5-ium-3-yl]ethyl] ethanoate
cis-2-tert-Butyl-2,3-didehydro-indolo(2,3-A)quinolizidine N-5-oxide
10-METHOXY-4-METHYLGEISSOSCHIZOL
ISOGAMBIRINE
Oxayohimban-19-one, 16-ethylidene-, (16Z)-
17,18-Dinorcorynan-21-one, 19,20-didehydro-16-[[(4-methylphenyl)sulfonyl]oxy]-, (3.beta.)-(.+-.)-
OHSJTKPLHLGUSS-UHFFFAOYSA-N
17,18-Dinorcorynan-19-oic acid, 16-(acetyloxy)-20,21-didehydro-, 1,1-dimethylethyl ester, (3.beta.)-(.+-.)-
SQCYGXSNKNVTJM-UHFFFAOYSA-N
anti-1,2-(N-Phenylphthalimido)-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline
18,19-Secoyohimban-19-oic acid, 20,21-didehydro-18-hydroxy-16-(hydroxymethyl)-, methyl ester, (3.beta.,16R)-(.+-.)-
Title Journal or Book Year
Short Synthetic Route to 5,6-Dihydroflavopereirine and Flavopereirine HETEROCYCLES 1996
Other Resources
Unknown Identification

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