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(1'R*,3R'*,4R*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one

Compound with spectra: 1 MS (GC)

(1'R*,3R'*,4R*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one
SpectraBase Compound ID DD9lYpcgGLh
InChI InChI=1S/C26H35NO3Si/c1-19(30-31(6,7)26(2,3)4)24-23(18-13-20-11-9-8-10-12-20)27(25(24)28)21-14-16-22(29-5)17-15-21/h8-19,23-24H,1-7H3/b18-13+/t19-,23-,24+/m0/s1
InChIKey IUPGJSDLVQBZME-NFOILZFGSA-N
Mol Weight 437.7 g/mol
Molecular Formula C26H35NO3Si
Exact Mass 437.238621 g/mol
Enantiomer InChIKey IUPGJSDLVQBZME-IBVBHQDISA-N

View Spectrum of (1'R*,3R'*,4R*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one

MS (GC) Spectrum
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Source of Spectrum KC-0-2492-3
2-Azetidinone, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1-(4-methoxyphenyl)-4-(2-phenylethenyl)-, [3S-[3.alpha.(S*),4.beta.]]-
(1'R*,3R'*,4S*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one
(1'R*,3R'*,4R*)-1-(4'-Methoxyphenyl)-3-[1'-(trifluoroacetoxy)ethyl]-4-(2'-phenylethenyl)azetidin-2-one
cis-4-(tert-Butoxycarbonyl)-3-(1-hydroxy-1-methylethyl)-1-(4-methoxyphenyl)-2-azetidinone
(1s,2r,3s)-n-benzyl-n-(3-tert-butyldimethylsiloxy-(e)-1-styryl-2-triethylsiloxymethylbutyl)-tert-butyloxycarbonylamine
(3S,4S)-1-(4-methoxyphenyl)-3-[oxidanyl(phenyl)methyl]-4-phenyl-azetidin-2-one
(3SR,4SR)-4-[(RS)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(propenyl)-2-azetidinone methanesulfonate
(+-)-3-Benzyloxy-1-(2-iodophenyl)-3-phenoxy-4(E)-strylazetidin-2-one
(3SR,4SR)-4-[(RS)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(propynyl)-2-azetidinone methanesulfonate
1-Oxo-N-(4'-methoxyphenyl)-7-ethylidene-2-azabicyclo[4.3.0]non-3-ene
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