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(2-Bromo-4-tert-butylphenoxy)acetic acid, tert-butyldimethylsilyl ester
SpectraBase Compound ID 43VxFGihfbj
InChI InChI=1S/C18H29BrO3Si/c1-17(2,3)13-9-10-15(14(19)11-13)21-12-16(20)22-23(7,8)18(4,5)6/h9-11H,12H2,1-8H3
InChIKey MGXLGFGPWMOYIR-UHFFFAOYSA-N
Mol Weight 401.42 g/mol
Molecular Formula C18H29BrO3Si
Exact Mass 400.106934 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L0FZZ7CSwjM
Name (2-Bromo-4-tert-butylphenoxy)acetic acid, tert-butyldimethylsilyl ester
Comments Computed using HOSE algorithm
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Exact Mass 400.106934326 u
Formula C18H29BrO3Si
InChI InChI=1S/C18H29BrO3Si/c1-17(2,3)13-9-10-15(14(19)11-13)21-12-16(20)22-23(7,8)18(4,5)6/h9-11H,12H2,1-8H3
InChIKey MGXLGFGPWMOYIR-UHFFFAOYSA-N
Molecular Weight 401.416 g/mol
SMILES C1(Br)=C(C=CC(=C1)C(C)(C)C)OCC(=O)O[Si](C)(C(C)(C)C)C