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9-Vinylidene-1,2,6,7,8,9-hexahydro-quinolizine-2,3-dicarboxylic acid, dimethyl ester
SpectraBase Compound ID 9nihj9y7CF8
InChI InChI=1S/C15H19NO4/c1-4-10-6-5-7-16-9-12(15(18)20-3)11(8-13(10)16)14(17)19-2/h9,11,13H,1,5-8H2,2-3H3
InChIKey IFWFNNPHCZEGOI-UHFFFAOYSA-N
Mol Weight 277.32 g/mol
Molecular Formula C15H19NO4
Exact Mass 277.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8CVfQoPiC80
Name 9-Vinylidene-1,2,6,7,8,9-hexahydro-quinolizine-2,3-dicarboxylic acid, dimethyl ester
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Formula C15H19NO4
InChI InChI=1S/C15H19NO4/c1-4-10-6-5-7-16-9-12(15(18)20-3)11(8-13(10)16)14(17)19-2/h9,11,13H,1,5-8H2,2-3H3
InChIKey IFWFNNPHCZEGOI-UHFFFAOYSA-N
Literature Reference L.F. Tietze, J.R. Wuensch, M. Noltemeyer, Tetrahedron 48, 2081 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3