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(+-)-1-(2-Bromophenyl)-3,3-dimethyl-4(E)-strylazetidin-2-one

Compound with spectra: 1 MS (GC)

(+-)-1-(2-Bromophenyl)-3,3-dimethyl-4(E)-strylazetidin-2-one
SpectraBase Compound ID 4xxVXz6oDWr
InChI InChI=1S/C19H18BrNO/c1-19(2)17(13-12-14-8-4-3-5-9-14)21(18(19)22)16-11-7-6-10-15(16)20/h3-13,17H,1-2H3/b13-12+/t17-/m1/s1
InChIKey CNAZXXUCMVRQCP-GZKZCVOOSA-N
Mol Weight 356.26 g/mol
Molecular Formula C19H18BrNO
Exact Mass 355.057177 g/mol
Enantiomer InChIKey CNAZXXUCMVRQCP-UJGDBWEASA-N
Racemate InChIKey CNAZXXUCMVRQCP-OUKQBFOZSA-N

View Spectrum of (+-)-1-(2-Bromophenyl)-3,3-dimethyl-4(E)-strylazetidin-2-one

MS (GC) Spectrum
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Source of Spectrum KC-61-2772-1
1,1-Dimethyl-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one
N-Trifluoroacetyl-2,3-dihydro-2-[(E)-.beta.-styryl]indole
(3R,4S)-3-fluoro-4-(4-methoxyphenyl)-3-methyl-1-phenyl-2-azetidinone
trans-3-Fluoro-3-methyl-4-(4-methylphenyl)-1-phenyl-2-azetinone
2-(3-OXOPROPYL)-1,2-DIHYDROQUINOLINE-1-CARBOXYLIC-ACID-ETHYLESTER
2-(3-HYDROXYPROPYL)-1,2-DIHYDROQUINOLINE-1-CARBOXYLIC-ACID-ETHYLESTER
2-METHYL-1-(4-NITROBENZOYL)-1,2-DIHYDROQUINOLINE
1-[(2S)-2-(1-hydroxy-1-methyl-ethyl)indolin-1-yl]propan-1-one
4-Methyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
6-Bromo-1-trifluoroacetyl-2,2-dimethyl-1,2-dihydroquinoline
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