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(3S/R,4R/S,1'S,3'R,4'R,6'R)-3-[4'-Bromo-3',7',7'-trimethylbicyclo[4.1.0]hept-3'-yloxy]-1,4-diphenylazetidin-2-one

Compound with spectra: 1 MS (GC)

(3S/R,4R/S,1'S,3'R,4'R,6'R)-3-[4'-Bromo-3',7',7'-trimethylbicyclo[4.1.0]hept-3'-yloxy]-1,4-diphenylazetidin-2-one
SpectraBase Compound ID B9XH6eQYhXo
InChI InChI=1S/C27H32BrNO4/c1-26(2)20-14-22(28)27(3,15-21(20)26)33-24-23(16-6-10-18(31-4)11-7-16)29(25(24)30)17-8-12-19(32-5)13-9-17/h6-13,20-24H,14-15H2,1-5H3/t20-,21+,22-,23+,24-,27-/m1/s1
InChIKey GNMNYLNGSMEYGR-DBQVCQLHSA-N
Mol Weight 514.5 g/mol
Molecular Formula C27H32BrNO4
Exact Mass 513.151472 g/mol
Enantiomer InChIKey GNMNYLNGSMEYGR-IZIJZYBVSA-N

View Spectrum of (3S/R,4R/S,1'S,3'R,4'R,6'R)-3-[4'-Bromo-3',7',7'-trimethylbicyclo[4.1.0]hept-3'-yloxy]-1,4-diphenylazetidin-2-one

MS (GC) Spectrum
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Source of Spectrum QC-11-1483-6
(3S/R,4R/S,1'S,3'R,4'R,6'R)-1-(4-Methixyphenyl)-3-[4'-bromo-3',7',7'-trimethylbicyclo[4.1.0]hept-3'-yloxy]-4-phenylazetidin-2-one
4-(1,3-Benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(2-methylphenoxy)-2-azetidinone
1-(3-Chloranyl-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one
7-Iodomethylene-2-(4-methoxyphenyl)-3-phenyl-5-oxa-8-thia-2-azaspiro[3.4]octane-1-one
3-[3',4'-Dichloro-2',5'-dihydro-5'-hydroxy-2'-oxo-2H-pyrrol-1'-yl]-1,4-diphenylazetidin-2-one
3-(4-Chloranyl-2-methyl-phenoxy)-4-(2-chlorophenyl)-1-(3-nitrophenyl)azetidin-2-one
2H-pyrrol-2-one, 4-benzoyl-1-(3-chlorophenyl)-1,5-dihydro-3-hydroxy-5-(4-nitrophenyl)-
4-(1,3-Benzodioxol-5-yl)-3-(4-methoxyphenoxy)-1-[3-(trifluoromethyl)phenyl]-2-azetidinone
benzoic acid, 4-[3-(4-chloro-2-methylphenoxy)-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]-, ethyl ester
4-[3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzoic acid
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