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3-Hydroxy-indolo(2,3-A)quinolizidine-2-carboxylic acid, lactone isommer A
SpectraBase Compound ID EIAAP6C3MQn
InChI InChI=1S/C17H18N2O2/c20-16-8-10-7-14-17-12(5-6-19(14)9-15(10)21-16)11-3-1-2-4-13(11)18-17/h1-4,10,14-15,18H,5-9H2
InChIKey YXNDQYXCUDMRTR-UHFFFAOYSA-N
Mol Weight 282.34 g/mol
Molecular Formula C17H18N2O2
Exact Mass 282.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1f3GBp2NLvx
Name 3-Hydroxy-indolo(2,3-A)quinolizidine-2-carboxylic acid, lactone isommer A
Comments H2, H3 AND NITROGEN LONE PAIR ARE ALPHA, H11 BETA
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Formula C17H18N2O2
InChI InChI=1S/C17H18N2O2/c20-16-8-10-7-14-17-12(5-6-19(14)9-15(10)21-16)11-3-1-2-4-13(11)18-17/h1-4,10,14-15,18H,5-9H2
InChIKey YXNDQYXCUDMRTR-UHFFFAOYSA-N
Literature Reference J. Kervagoret, J. Nemlin, Q. Khuong-Huu, J. Chem. Soc. Chem. Comm. 1120 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3