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(.+-.)-3-(4-Methoxy-phenyl)-1-aza-bicyclo(2.2.2)octan-3-ol

Compound with spectra: 1 NMR

(.+-.)-3-(4-Methoxy-phenyl)-1-aza-bicyclo(2.2.2)octan-3-ol
SpectraBase Compound ID JdGHmxd55u9
InChI InChI=1S/C14H19NO2/c1-17-13-4-2-11(3-5-13)14(16)10-15-8-6-12(14)7-9-15/h2-5,12,16H,6-10H2,1H3/t14-/m1/s1
InChIKey CAAXOVCRYBWDBN-CQSZACIVSA-N
Mol Weight 233.31 g/mol
Molecular Formula C14H19NO2
Exact Mass 233.141579 g/mol
Enantiomer InChIKey CAAXOVCRYBWDBN-AWEZNQCLSA-N
Racemate InChIKey CAAXOVCRYBWDBN-UHFFFAOYSA-N

View Spectrum of (.+-.)-3-(4-Methoxy-phenyl)-1-aza-bicyclo(2.2.2)octan-3-ol

13C NMR Spectrum
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Solvent CDCl3
(.+-.)-3-(4-Tolyl)-1-aza-bicyclo(2.2.2)octan-3-ol
HEXOCYCLIN
EXO-2-(4'-METHOXY-PHENYL)-BICYCLO-[2.2.1]-HEPTAN-ENDO-2-OL
piperidinium, 1-(1,1-dimethylethyl)-3-hydroxy-5-methyl-3-phenyl-, chloride
1-tert-Butyl-5-methyl-3-phenyl-3-piperidinol
2-[DIMETHOXY-(4-METHOXYPHENYL)-METHYL]-1-ISOPROPYL-AZIRIDINE
N,N-DIETHYL-2-HYDROXY-2-PHENYLGLUTARAMIDE
alpha-BENZYL-alpha-(p-METHOXYPHENYL)-3-AZABICYCLO[3.2.2]NONANE-3-PROPANOL, HYDROCHLORIDE
Procyclidine-A (-H2)
TRANS-2-ISOPROPYLAMINO-1-PHENYL-CYCLOHEXANOL
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