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(2R*,2'R*) and (2S*,2',S*)-2'-[1"-(Phenylacetyl)-2-pyrrolidinyl]-cyclohexanone

Compound with spectra: 1 MS (GC)

(2R*,2'R*) and (2S*,2',S*)-2'-[1"-(Phenylacetyl)-2-pyrrolidinyl]-cyclohexanone
SpectraBase Compound ID KhfgB8uy3qE
InChI InChI=1S/C18H23NO2/c20-17-11-5-4-9-15(17)16-10-6-12-19(16)18(21)13-14-7-2-1-3-8-14/h1-3,7-8,15-16H,4-6,9-13H2/t15-,16-/m1/s1
InChIKey CZQNZBCSSJHXJH-HZPDHXFCSA-N
Mol Weight 285.39 g/mol
Molecular Formula C18H23NO2
Exact Mass 285.172879 g/mol
Enantiomer InChIKey CZQNZBCSSJHXJH-HOTGVXAUSA-N

View Spectrum of (2R*,2'R*) and (2S*,2',S*)-2'-[1"-(Phenylacetyl)-2-pyrrolidinyl]-cyclohexanone

MS (GC) Spectrum
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Source of Spectrum ES-2005-3465-17
1-(2-oxidanylidenepropyl)-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione
8-(2-oxidanylidenepropyl)-1,2,5,6,8,8a-hexahydroindolizine-3,7-dione
1-(4-Chlorophenyl)-2-(trans-octahydroquinolin-1(2H)-yl)ethane-1,2-dione
1-(4-Bromophenyl)-2-(trans-octahydroquinolin-1(2H)-yl)ethane-1,2-dione
1-(3-phenyl-2-propynyl)-2-exo-methyldecahydroquinolin-4-one
trans-N-(.alpha.-phenylethyl)octahydro-4-pyrindone
cis-N-(.alpha.-phenylethyl)octahydro-4-pyrindone
2-[4-(4-keto-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)phenyl]acetonitrile
3,4-difluoro U-50488
U-50488
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