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

View entire 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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KKUe6pWPsV0
Name Benzeneacetic acid, .alpha.,3,4-tris[(tert-butyldimethylsilyl)oxy]-, methyl ester
Comments Computed using HOSE algorithm
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Exact Mass 540.312254374 u
Formula C27H52O5Si3
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
Molecular Weight 540.963 g/mol
SMILES C1(=CC(=C(C=C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(C(=O)OC)O[Si](C)(C)C(C)(C)C