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

Compound with spectra: 1 MS (GC)

(+-)-cis-1-(2-Bromophenyl)-3-phenoxy-4(E)-strylazetidin-2-one
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
Mol Weight 420.31 g/mol
Molecular Formula C23H18BrNO2
Exact Mass 419.052092 g/mol
Enantiomer InChIKey GOZLTUGGXJPMOK-BJPOSOMNSA-N

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

MS (GC) Spectrum
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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-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
WRUYMIPENPVNBF-ZWKOTPCHSA-N
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