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

Compound with spectra: 1 NMR

(.+-.)-3-(4-Tolyl)-1-aza-bicyclo(2.2.2)octan-3-ol
SpectraBase Compound ID FHvvTYbWKJ7
InChI InChI=1S/C14H19NO/c1-11-2-4-12(5-3-11)14(16)10-15-8-6-13(14)7-9-15/h2-5,13,16H,6-10H2,1H3/t14-/m1/s1
InChIKey PWBRXJMRRWCPCJ-CQSZACIVSA-N
Mol Weight 217.31 g/mol
Molecular Formula C14H19NO
Exact Mass 217.146664 g/mol
Enantiomer InChIKey PWBRXJMRRWCPCJ-AWEZNQCLSA-N
Racemate InChIKey PWBRXJMRRWCPCJ-UHFFFAOYSA-N

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

13C NMR Spectrum
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Solvent CDCl3
(.+-.)-3-(4-Methoxy-phenyl)-1-aza-bicyclo(2.2.2)octan-3-ol
3,3-DIPHENYL-QUINUCLIDINE
EXO-2-(4'-METHYL-PHENYL)-BICYCLO-[2.2.1]-HEPTAN-ENDO-2-OL
EXO-2-(4'-CHLORO-PHENYL)-BICYCLO-[2.2.1]-HEPTAN-ENDO-2-OL
2-exo-(4-Fluorophenyl)-bicyclo(2.2.1)heptan-2-ol
4-[hydroxy(diphenyl)methyl]-N-phenyl-1-piperidinecarbothioamide
(1S,2R)-(-)-1-Phenyl-1-butyl-2-(1-pyrrolidinyl)-1-propanol
N,N-DIETHYL-2-HYDROXY-2-PHENYLGLUTARAMIDE
Trihexyphenidyl-M (HO-)
TRANS-2-ISOPROPYLAMINO-1-PHENYL-CYCLOHEXANOL
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