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(1R,3S,9aR)-(+-)-3-Trifluoroacetylamino-1-hydroxy-1-phenylperhydroquinolizin-4-one

Compound with spectra: 1 MS (GC)

(1R,3S,9aR)-(+-)-3-Trifluoroacetylamino-1-hydroxy-1-phenylperhydroquinolizin-4-one
SpectraBase Compound ID 10AcAocn8oJ
InChI InChI=1S/C17H19F3N2O3/c18-17(19,20)15(24)21-12-10-16(25,11-6-2-1-3-7-11)13-8-4-5-9-22(13)14(12)23/h1-3,6-7,12-13,25H,4-5,8-10H2,(H,21,24)/t12-,13+,16+/m0/s1
InChIKey JTBPDTWQIBKIEV-WOSRLPQWSA-N
Mol Weight 356.35 g/mol
Molecular Formula C17H19F3N2O3
Exact Mass 356.134777 g/mol
Enantiomer InChIKey JTBPDTWQIBKIEV-WWGRRREGSA-N

View Spectrum of (1R,3S,9aR)-(+-)-3-Trifluoroacetylamino-1-hydroxy-1-phenylperhydroquinolizin-4-one

MS (GC) Spectrum
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Source of Spectrum QC-9-4469-6
(1S,3S,9aR)-(+-)-3-Trifluoroacetylamino-1-hydroxy-1-phenylperhydroquinolizin-4-one
(6S,8R,8aR)-(+-)-6-Trifluoroacetylamino-8-hydroxy-8-phenylperhydroindolizin-5-one
(1S,3S,9aR)-3-Benzyloxycarbonylamino-1-hydroxy-1-phenylperhydroquinolizin-4-one
(6S,8S,8aR)-(+-)-6-Benzyloxycarbonylamino-8-hydroxy-8-phenyl-octahydro-indolizin-5-one
(6S,8R,8aR)-(+-)-6-Benzyloxycarbonylamino-8-hydroxy-8-phenylindolizin-5-one
exo-(5S,6R)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octan-2-one
endo-(5R,6R)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane-2-one
endo-(5S,6S)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane
DICHOTOMIN-I;CYClO-(-VAL-PRO-THR-PHE-TYR-PRO-LEU-ILE-)
HO-D-HPLA-D-PHE(4-F)-L-CHOI-L-ARGOL
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