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SpectraBase Compound ID	HyXRBF77lW6
InChI	InChI=1S/C23H18BrNO2/c24-19-13-7-8-14-20(19)25-21(16-15-17-9-3-1-4-10-17)22(23(25)26)27-18-11-5-2-6-12-18/h1-16,21-22H/b16-15+/t21-,22+/m1/s1
InChIKey	GOZLTUGGXJPMOK-ZUMAOHNSSA-N Google Search
Mol Weight	420.31 g/mol
Molecular Formula	C23H18BrNO2
Exact Mass	419.052092 g/mol
Enantiomer InChIKey	GOZLTUGGXJPMOK-BJPOSOMNSA-N Google Search

View Spectrum of (+-)-cis-1-(2-Bromophenyl)-3-phenoxy-4(E)-strylazetidin-2-one

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Source of Spectrum	KC-61-2772-1

(+-)-3-Benzyloxy-1-(2-iodophenyl)-3-phenoxy-4(E)-strylazetidin-2-one

2-azetidinemethanaminium, N-butyl-3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-oxo-, chloride

2-azetidinemethanaminium, 3-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)ethyl]-1-(2-methylphenyl)-4-oxo-, chloride

2-azetidinone, 3-(4-chlorophenoxy)-4-[[(1,1-dimethylethyl)amino]methyl]-1-(2-methylphenyl)-

2-azetidinemethanaminium, 3-(4-chlorophenoxy)-N-(3-methoxypropyl)-1-(2-methylphenyl)-4-oxo-, chloride

2-azetidinemethanaminium, 3-(4-chlorophenoxy)-N-(2-methoxyethyl)-1-(2-methylphenyl)-4-oxo-, chloride

2-azetidinemethanaminium, 3-(4-chlorophenoxy)-N-(1-methylethyl)-1-(2-methylphenyl)-4-oxo-, chloride

Ethyl 3-oxo-4-benzyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

2-METHYL-1-(3,4,5-TRIMETHOXYBENZOYL)-1,2-DIHYDROQUINOLINE

RAC-2,2,5,5-TETRAMETHYL-7-PHENOXY-3-OXA-1-AZABICYCLO-[4.2.0]-OCTAN-8-ONE

Unknown Identification

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(+-)-cis-1-(2-Bromophenyl)-3-phenoxy-4(E)-strylazetidin-2-one

Compound with spectra: 1 MS (GC)