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1-[(1S,3R,4R)-3-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethanone

Compound with spectra: 1 MS (GC)

1-[(1S,3R,4R)-3-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethanone
SpectraBase Compound ID 7bCPTZTe3V1
InChI InChI=1S/C13H15ClN2O/c1-8(17)16-10-3-4-12(16)11(6-10)9-2-5-13(14)15-7-9/h2,5,7,10-12H,3-4,6H2,1H3/t10-,11+,12+/m0/s1
InChIKey PNXFGWLSNKMJSP-QJPTWQEYSA-N
Mol Weight 250.73 g/mol
Molecular Formula C13H15ClN2O
Exact Mass 250.087291 g/mol
Enantiomer InChIKey PNXFGWLSNKMJSP-WOPDTQHZSA-N

View Spectrum of 1-[(1S,3R,4R)-3-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethanone

MS (GC) Spectrum
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Source of Spectrum G4-81-SM13-2c
mix of 1-[(1S,3R,4R)-3-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethanone and (2R,3R)-2,3-dihydroxybutanedioic acid
7-Benzyl-2-endo-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptane
Camfetamine TFA
2.beta,-Acetyl-8-methyl-3.beta.-phenyl-8-azabicyclo[3.2.1]octane
(1R,4R,5R,6R)-6-Methyl-1,5-diphenylpyrrolodine
2-Methyl-1,5-diphenylpyrrolodine isomer
4-Fluoromethylphenidate TFA
4-(4-FLUOROPHENYL)-OCTAHYDROPYRIDO-[1,2-C]-PYRIMIDINE-1,3-DIONE
6-Methyl-2-phenyl-4-azatricyclo5.3.1.0(4,11)]undecane
2-BETA-BENZYLAMINOMETHYL-3-BETA-(4-METHYLPHENYL)-AZABICYCLO-[3.2.1]-OCTANE
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