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(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

Compound with spectra: 1 MS (GC)

(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
SpectraBase Compound ID KZ8zgpffzD0
InChI InChI=1S/C26H30BrNO3/c1-25(2)19-14-21(27)26(3,15-20(19)25)31-23-22(16-8-6-5-7-9-16)28(24(23)29)17-10-12-18(30-4)13-11-17/h5-13,19-23H,14-15H2,1-4H3/t19-,20+,21-,22?,23?,26-/m1/s1
InChIKey VCZWNISYPVMMMV-HASMXHIYSA-N
Mol Weight 484.43 g/mol
Molecular Formula C26H30BrNO3
Exact Mass 483.140907 g/mol
Enantiomer InChIKey VCZWNISYPVMMMV-NPIJLVBESA-N

View Spectrum of (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

MS (GC) Spectrum
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Source of Spectrum QC-11-1481-6
(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
benzoic acid, 4-[3-(4-chloro-2-methylphenoxy)-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]-, ethyl ester
1-(3-Chloranyl-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one
4-(1,3-Benzodioxol-5-yl)-3-(4-methoxyphenoxy)-1-[3-(trifluoromethyl)phenyl]-2-azetidinone
4-(2-Methoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-2-azetidinone
5-(4-chlorophenyl)-3-hydroxy-1-phenyl-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
2,2,4-trimethyl-1-({[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-4-phenyl-1,2,3,4-tetrahydroquinoline
3-{4-[4-(4-Chlorophenyl)methylidene-5-oxo-4,5-dihydro-1,3-oxazol-2-yl]phenyl}-2-(2-thienyl)-2,3-dihydroquinazolin-4(1H)-one
1-(4-hydroxyphenyl)-4-(4-methylanilino)-3-methylsulfonyl-2-phenyl-2H-pyrrol-5-one
4-benzoyl-1-(3-chlorophenyl)-5-(4-chlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
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