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(3R,8aR)-3-phenyl-8a-(3-phenylpropyl)-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one

Compound with spectra: 1 MS (GC)

(3R,8aR)-3-phenyl-8a-(3-phenylpropyl)-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one
SpectraBase Compound ID 7yo1PkQ5D4K
InChI InChI=1S/C22H25NO2/c24-21-14-8-16-22(15-7-11-18-9-3-1-4-10-18)23(21)20(17-25-22)19-12-5-2-6-13-19/h1-6,9-10,12-13,20H,7-8,11,14-17H2/t20-,22+/m0/s1
InChIKey OQBZSWVCUCCBMC-RBBKRZOGSA-N
Mol Weight 335.45 g/mol
Molecular Formula C22H25NO2
Exact Mass 335.188529 g/mol
Enantiomer InChIKey OQBZSWVCUCCBMC-IRLDBZIGSA-N

View Spectrum of (3R,8aR)-3-phenyl-8a-(3-phenylpropyl)-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one

MS (GC) Spectrum
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Source of Spectrum KC-60-1241-20
(2S,2''R)-OXAZOLOLACTAM
(2S,2''R)-TETRADECYLOXAZOLOLACTAM
(3R,7aS)-7a-pent-4-enyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one
(3R,7aS)-7a-phenethyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one
Hexahydro-5-acetonyl-8a-pentyl-3-phenyl-5H-oxazolo[3,2-a]pyridine
2,2-Dimethyl-5-(2,2-pentamethylene-4-phenyloxazolidin-3-ylmethylene)-1,3-dioxane-4,6-dione
MMQSHCNGTHKFEW-GVDBMIGSSA-N
(4S,8R,11S)-(+)-11-METHYL-9-OXA-1-AZABICYCLO-[6.3.0.0(4.8)]-UNDECAN-2-ONE
(1S,11bR)-1-Hydroxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizine-4-one
(1'R,4aS,8aR)-3,4,4a,5,7,8,8a-Heptahydro-6-[spiro-(2,5-dioxa)cyclopentyl]-1-[(1'-(phenyl)ethyl]quinolin-2-(1H)-one
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