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2-[4-(Hexyloxy)phenyl]acetic acid, tert-butyldimethylsilyl ester
SpectraBase Compound ID LHGXs319bP6
InChI InChI=1S/C20H34O3Si/c1-7-8-9-10-15-22-18-13-11-17(12-14-18)16-19(21)23-24(5,6)20(2,3)4/h11-14H,7-10,15-16H2,1-6H3
InChIKey MRFIAXDYTYGSLA-UHFFFAOYSA-N
Mol Weight 350.6 g/mol
Molecular Formula C20H34O3Si
Exact Mass 350.227721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L0BiPFQpXmc
Name 2-[4-(Hexyloxy)phenyl]acetic acid, tert-butyldimethylsilyl ester
Comments Computed using HOSE algorithm
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Exact Mass 350.227721487 u
Formula C20H34O3Si
InChI InChI=1S/C20H34O3Si/c1-7-8-9-10-15-22-18-13-11-17(12-14-18)16-19(21)23-24(5,6)20(2,3)4/h11-14H,7-10,15-16H2,1-6H3
InChIKey MRFIAXDYTYGSLA-UHFFFAOYSA-N
Molecular Weight 350.574 g/mol
SMILES C(OC1=CC=C(C=C1)CC(=O)O[Si](C)(C(C)(C)C)C)CCCCC