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OURDZMSSMGUMKR-AWEZNQCLSA-N
SpectraBase Compound ID FJ3ark9JCvZ
InChI InChI=1S/C15H18N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,14,16H,3-4,7-10H2/t14-/m0/s1
InChIKey OURDZMSSMGUMKR-AWEZNQCLSA-N
Mol Weight 226.32 g/mol
Molecular Formula C15H18N2
Exact Mass 226.146999 g/mol
Enantiomer InChIKey OURDZMSSMGUMKR-CQSZACIVSA-N
Racemate InChIKey OURDZMSSMGUMKR-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ME2SO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • Octahydroindolo(2,3A)quinolizine
Title Journal or Book Year
Conformational Study of Geissoschizine Isomers and Their Model Compounds HETEROCYCLES 1999
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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