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2-Piperidino-quinolizinium cation
SpectraBase Compound ID 72CBqy0GhzU
InChI InChI=1S/C14H17N2/c1-3-8-15(9-4-1)14-7-11-16-10-5-2-6-13(16)12-14/h2,5-7,10-12H,1,3-4,8-9H2/q+1
InChIKey CXCJFUSILJYBKJ-UHFFFAOYSA-N
Mol Weight 213.3 g/mol
Molecular Formula C14H17N2
Exact Mass 213.139174 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DnnrRrOXoda
Name 2-Piperidino-quinolizinium cation
Comments bromide
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Formula C14H17N2
InChI InChI=1S/C14H17N2/c1-3-8-15(9-4-1)14-7-11-16-10-5-2-6-13(16)12-14/h2,5-7,10-12H,1,3-4,8-9H2/q+1
InChIKey CXCJFUSILJYBKJ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Van Veldhuizen, G.M. Sanders, Org. Magn. Resonance 21, 220 (1983).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O