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(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1R)-2-(2-hydroxyphenyl)-1-methyl-2-oxo-ethyl]azetidin-2-one

Compound with spectra: 1 MS (GC)

(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1R)-2-(2-hydroxyphenyl)-1-methyl-2-oxo-ethyl]azetidin-2-one
SpectraBase Compound ID C82SDUs4U8P
InChI InChI=1S/C20H31NO4Si/c1-12(18(23)14-10-8-9-11-15(14)22)17-16(19(24)21-17)13(2)25-26(6,7)20(3,4)5/h8-13,16-17,22H,1-7H3,(H,21,24)/t12-,13-,16-,17-/m1/s1
InChIKey PWAOZPYZGFUWMS-BQGCOEIASA-N
Mol Weight 377.56 g/mol
Molecular Formula C20H31NO4Si
Exact Mass 377.202235 g/mol
Enantiomer InChIKey PWAOZPYZGFUWMS-PYTWLRIVSA-N

View Spectrum of (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1R)-2-(2-hydroxyphenyl)-1-methyl-2-oxo-ethyl]azetidin-2-one

MS (GC) Spectrum
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Source of Spectrum QB-17-77-5
.beta.-(3S,4R)-3-[(R)-1-(t-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-(2-hydroxybenzoyl)ethyl]-2-azetidinone
Cocaine-M/A (methylecg.) TBDMS @
7-Acetoxy-3-methylflavanone
TRANS-3-BENZOYL-2,3-DIHYDRO-2-PHENYL-4-H-1-BENZOPYRAN-4-ONE
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'*,4R*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one
Benzoic acid, 2-[[[[[4-chloro-6-(3-methoxyphenoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, 2-chloroethyl ester
ISOELAEOCARPICINE
Methyl (3S*,4R*)-2,3,4,5-tetrahydro-4-methyl-1,5-dioxo-1H-benz[c]azepine-3-carboxylate
(2S,3R)-2,3-cis-4',7-dimethoxydihydroflavonol
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