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3-(1,2-dimethylindol-3-yl)-1-azabicyclo[2.2.2]oct-2-ene-2-carboxylic acid, ethyl ester
SpectraBase Compound ID DtuEML8Lity
InChI InChI=1S/C20H24N2O2/c1-4-24-20(23)19-18(14-9-11-22(19)12-10-14)17-13(2)21(3)16-8-6-5-7-15(16)17/h5-8,14H,4,9-12H2,1-3H3
InChIKey ZTPFXOFYDXGWLA-UHFFFAOYSA-N
Mol Weight 324.42 g/mol
Molecular Formula C20H24N2O2
Exact Mass 324.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FeD3s7CmlTY
Name 3-(1,2-dimethylindol-3-yl)-1-azabicyclo[2.2.2]oct-2-ene-2-carboxylic acid, ethyl ester
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Formula C20H24N2O2
InChI InChI=1S/C20H24N2O2/c1-4-24-20(23)19-18(14-9-11-22(19)12-10-14)17-13(2)21(3)16-8-6-5-7-15(16)17/h5-8,14H,4,9-12H2,1-3H3
InChIKey ZTPFXOFYDXGWLA-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 26426M
Solvent CDCl3