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5-ANTI-(3-PYRIDINOYLOXY)-2-METHYL-2-AZABICYClO-[2.2.2]-OCTANE
SpectraBase Compound ID De4RrOplDtZ
InChI InChI=1S/C14H18N2O2/c1-16-9-11-4-5-12(16)7-13(11)18-14(17)10-3-2-6-15-8-10/h2-3,6,8,11-13H,4-5,7,9H2,1H3/t11-,12-,13+/m0/s1
InChIKey ZEHTUXNIZHWDCX-RWMBFGLXSA-N
Mol Weight 246.31 g/mol
Molecular Formula C14H18N2O2
Exact Mass 246.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDFKuW5rbOA
Name 5-ANTI-(3-PYRIDINOYLOXY)-2-METHYL-2-AZABICYClO-[2.2.2]-OCTANE
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18N2O2
InChI InChI=1S/C14H18N2O2/c1-16-9-11-4-5-12(16)7-13(11)18-14(17)10-3-2-6-15-8-10/h2-3,6,8,11-13H,4-5,7,9H2,1H3/t11-,12-,13+/m0/s1
InChIKey ZEHTUXNIZHWDCX-RWMBFGLXSA-N
Literature Reference Author M.J.FERNANDEZ,R.HUERTAS,M.S.TOLEDANO,E.GALVEZ,J.SERVER,M.MAR TINEZ-RIPOLL
Literature Reference Citation MAGN.RES.CHEM.,35,821(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199712)35:12<821::aid-omr181>3.3.co;2-z
Molecular Weight 246.309 g/mol
Solvent CDCl3
Source File Reference UWCP4857