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Benzeneacetic acid, .alpha.,3,4-tris[(tert-butyldimethylsilyl)oxy]-, methyl ester

Compound with spectra: 1 NMR

Benzeneacetic acid, .alpha.,3,4-tris[(tert-butyldimethylsilyl)oxy]-, methyl ester
SpectraBase Compound ID 62DTYEJdl7g
InChI InChI=1S/C27H52O5Si3/c1-25(2,3)33(11,12)30-21-18-17-20(19-22(21)31-34(13,14)26(4,5)6)23(24(28)29-10)32-35(15,16)27(7,8)9/h17-19,23H,1-16H3
InChIKey QILZLKPAUNOFDW-UHFFFAOYSA-N
Mol Weight 541.0 g/mol
Molecular Formula C27H52O5Si3
Exact Mass 540.312254 g/mol

View Spectrum of Benzeneacetic acid, .alpha.,3,4-tris[(tert-butyldimethylsilyl)oxy]-, methyl ester

13C NMR Spectrum
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dl-Norepinephrine, 4tbdms derivative
(-)-((1''R,2S)-1-(3,4-Bis(tert-butyldimethylsiloxy)phenyl)allyl) 2-methoxy-2-phenylacetate
(-)-(1''R,2R)-(1-(3,4-bis(tert-butyldimethylsilyloxy)phenyl)allyl) 2-methoxy-2-phenylacetate
(-)-(2S,3R,4R)-2-[(3',4'-Bis-(tert-butyldimethylsilanoxy)phenyl)]-tetrahydrofuran3,4-diol
(-)-(2S,3S,4S)-2-[(3',4'-Bis-(tert-butyldimethylsilanoxy)phenyl)]-tetrahydrofuran3,4-diol
3-Hydroxy-dl-tyrosine, 4tbdms derivative
4-Hydroxy-3-methoxymandelic acid, o,o'-bis(trifluoroacetyl)-, 2,2,3,4,4,4-hexafluorobutyl ester (stereoisomer 2)
Phyllogenin, mono-TMS
o-Methylpinoresinol, tms derivative
Tris-t-butyl-D3-dimethylsilyl salbutamol
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