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[(4S,5S,7R)-5-(2-quinolin-3-ylethynyl)-1-azabicyclo[2.2.2]octan-7-yl]methanol

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[(4S,5S,7R)-5-(2-quinolin-3-ylethynyl)-1-azabicyclo[2.2.2]octan-7-yl]methanol
SpectraBase Compound ID 664m7Es2mzN
InChI InChI=1S/C19H20N2O/c22-13-18-10-15-7-8-21(18)12-17(15)6-5-14-9-16-3-1-2-4-19(16)20-11-14/h1-4,9,11,15,17-18,22H,7-8,10,12-13H2/t15-,17-,18+/m0/s1
InChIKey NCFADVGMVIJELQ-RYQLBKOJSA-N
Mol Weight 292.38 g/mol
Molecular Formula C19H20N2O
Exact Mass 292.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2L6JeoUj5UR
Name [(4S,5S,7R)-5-(2-quinolin-3-ylethynyl)-1-azabicyclo[2.2.2]octan-7-yl]methanol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20N2O
InChI InChI=1S/C19H20N2O/c22-13-18-10-15-7-8-21(18)12-17(15)6-5-14-9-16-3-1-2-4-19(16)20-11-14/h1-4,9,11,15,17-18,22H,7-8,10,12-13H2/t15-,17-,18+/m0/s1
InChIKey NCFADVGMVIJELQ-RYQLBKOJSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2010)
Molecular Weight 292.381 g/mol
Source File Reference MHKO25138