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6.beta.-(6'-Chloro-3'-pyridyl)-8-azabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

6.beta.-(6'-Chloro-3'-pyridyl)-8-azabicyclo[3.2.1]octane
SpectraBase Compound ID 3oRaQkTxsu7
InChI InChI=1S/C12H15ClN2/c13-12-5-4-8(7-14-12)10-6-9-2-1-3-11(10)15-9/h4-5,7,9-11,15H,1-3,6H2/t9-,10+,11-/m0/s1
InChIKey GDSORCYTZJIZHU-AXFHLTTASA-N
Mol Weight 222.72 g/mol
Molecular Formula C12H15ClN2
Exact Mass 222.092376 g/mol
Enantiomer InChIKey GDSORCYTZJIZHU-OUAUKWLOSA-N

View Spectrum of 6.beta.-(6'-Chloro-3'-pyridyl)-8-azabicyclo[3.2.1]octane

MS (GC) Spectrum
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Source of Spectrum K-2001-1049-2
(+-)-1-.alpha.-Nitro-2.beta.-[3-(6-Chloropyridyl)]cyclohexane-4.beta.-ol
(+-)-1-.alpha.-Nitro-2.beta.-[3-(6-Chloropyridyl)]cyclohexane-4-one
7(1H)-Indolizin-one, 2,3,5,6,8,8a.alpha.-hexahydro-6.alpha.-(p-methoxyphenyl)-, (.+-.)-
8-(Isopropylphenyl)-7-methylindolizidine
Sibutramine-M (nor-) TMS
3-Pyridinepropanol, gamma-[(2,4-dichlorophenyl)methyl]-alpha-(1,1-dimethylethyl)-
5-Me-AMT AC
(+/-)-THREO-N,P-DIMETHYL-ALPHA-PHENYL-2-PIPERIDINEACETIC-ACID-METHYLESTER-HYDROCHLORIDE;MAJOR-ISOMER
2-[(2'-Hydroxyethyl)amino]-3-phenylbicyclo[2.2.1]heptane - O-Trimethylsilyl derivative
(2R,3S)-2-hexyl-3-phenyl-1-azetidinecarboxylic acid tert-butyl ester
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