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(2E)-2-[(1-methylindol-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
SpectraBase Compound ID 1HFKXX6netU
InChI InChI=1S/C17H18N2O/c1-18-11-13(14-4-2-3-5-15(14)18)10-16-17(20)12-6-8-19(16)9-7-12/h2-5,10-12H,6-9H2,1H3/b16-10+
InChIKey ZKWLTATYTMMWOG-MHWRWJLKSA-N
Mol Weight 266.34 g/mol
Molecular Formula C17H18N2O
Exact Mass 266.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EgiAHzI57K3
Name (2E)-2-[(1-methylindol-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Compound Number 3A
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Formula C17H18N2O
InChI InChI=1S/C17H18N2O/c1-18-11-13(14-4-2-3-5-15(14)18)10-16-17(20)12-6-8-19(16)9-7-12/h2-5,10-12H,6-9H2,1H3/b16-10+
InChIKey ZKWLTATYTMMWOG-MHWRWJLKSA-N
Literature Reference Author R.F.CHAPMAN,N.I.J.PHILLIPS,R.S.WARD
Literature Reference Citation HETEROCYCLES,24,3115(1986)
Literature Reference DOI 10.3987/R-1986-11-3115
Molecular Weight 266.343 g/mol
Solvent CDCl3
Source File Reference UWED8639