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exo-2-Chloro-endo-2-(2-chloro-5-pyridyl)-7-(p-toluenesulfonyl)-7-azabicyclo[2.2.1]heptane

Compound with spectra: 1 MS (GC)

exo-2-Chloro-endo-2-(2-chloro-5-pyridyl)-7-(p-toluenesulfonyl)-7-azabicyclo[2.2.1]heptane
SpectraBase Compound ID 66l5Wgy8Oja
InChI InChI=1S/C18H18Cl2N2O2S/c1-12-2-6-15(7-3-12)25(23,24)22-14-5-8-16(22)18(20,10-14)13-4-9-17(19)21-11-13/h2-4,6-7,9,11,14,16H,5,8,10H2,1H3/t14-,16+,18?/m1/s1
InChIKey CVMYDLQOHQZLBO-HMZVSMPESA-N
Mol Weight 397.32 g/mol
Molecular Formula C18H18Cl2N2O2S
Exact Mass 396.046604 g/mol
Enantiomer InChIKey CVMYDLQOHQZLBO-QJZXMCBYSA-N

View Spectrum of exo-2-Chloro-endo-2-(2-chloro-5-pyridyl)-7-(p-toluenesulfonyl)-7-azabicyclo[2.2.1]heptane

MS (GC) Spectrum
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Source of Spectrum E1-42-1435-13
exo-2-(2-Chloro-5-pyridyl)-endo-2-hydroxy-7-(p-toluenesulfonyl)-7-azabicyclo[2.2.1]heptane
endo-2-Hydroxy-exo-2-(2-methoxy-5-pyridyl)-7-(p-toluenesulfonyl)-7-azabicyclo[2.2.1]heptane
3-Amino-5-keto-N-[2-(trifluoromethyl)phenyl]-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide
METHYL-[(1'S,5A'S,9A'S)-1',3',3',5A'-TETRAMETHYL-9'-OXO-2',3',4',5',5A',6',7',8',9',9A'-DECAHYDRO-1H-BENZ-[E]-INDEN-1'-YL]-ACETATE
(4aS,8aS,10aR)-7-methyl-1-[(4-methylphenyl)sulfonyl]-2,3,5,8,8a,9,10,10a-octahydroindeno[1,7a-b]pyridin-4(1H)-one
1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-ethyl-2,3-dihydro-N-(3-methylphenyl)-
(2R,3R,4S)-4-BENZYL-3-ETHYNYL-N-(4-METHOXY-2,4,6-TRIMETHYLPHENYLSULFONYL)-2-PHENYL-AZETIDINE
TIFRUTICIN,3-DEHYDRO-15-HYDROXY
Benzo[f]quinoline-3-carboxaldehyde, 1,2,3,4,4a,5,6,10b-octahydro-8-methoxy-4-[(4-methylphenyl)sulfonyl]-, [3S-(3.alpha.,4a.alpha.,10b.alpha.)]-
Benzo[f]quinoline, 3-(chloromethyl)-1,2,3,4,4a,5,6,10b-octahydro-8-methoxy-4-[(4-methylphenyl)sulfonyl]-, (3.alpha.,4a.beta.,10b.beta.)-
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