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RAUFLORINE
SpectraBase Compound ID JQOitgmVCO2
InChI InChI=1S/C19H20N2O/c1-2-10-9-21-14-7-11(10)16-15(21)8-19(18(16)22)12-5-3-4-6-13(12)20-17(14)19/h2-6,11,14-17,20H,7-9H2,1H3/b10-2-/t11-,14-,15-,16-,17+,19+/m1/s1
InChIKey JUPQGUCPYFPDPI-DQPRVHQGSA-N
Mol Weight 292.38 g/mol
Molecular Formula C19H20N2O
Exact Mass 292.157563 g/mol
Enantiomer InChIKey JUPQGUCPYFPDPI-PTJMQBHISA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A1H- and13C-NMR Study of Seven Ajmaline-Type Alkaloids Planta Medica 1996

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