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3-(T-Butyl-dimethyl-siloxy)-5-iodo-2,4-dimethyl-4-pentenoic acid, methyl ester

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3-(T-Butyl-dimethyl-siloxy)-5-iodo-2,4-dimethyl-4-pentenoic acid, methyl ester
SpectraBase Compound ID BVABlgnwnyI
InChI InChI=1S/C14H27IO3Si/c1-10(9-15)12(11(2)13(16)17-6)18-19(7,8)14(3,4)5/h9,11-12H,1-8H3/b10-9+
InChIKey AIIUNKXNDIVPAZ-MDZDMXLPSA-N
Mol Weight 398.36 g/mol
Molecular Formula C14H27IO3Si
Exact Mass 398.077416 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AoD7q42fMHj
Name 3-(T-Butyl-dimethyl-siloxy)-5-iodo-2,4-dimethyl-4-pentenoic acid, methyl ester
Comments reassigned
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Formula C14H27IO3Si
InChI InChI=1S/C14H27IO3Si/c1-10(9-15)12(11(2)13(16)17-6)18-19(7,8)14(3,4)5/h9,11-12H,1-8H3/b10-9+
InChIKey AIIUNKXNDIVPAZ-MDZDMXLPSA-N
Instrument Name Bruker AM-360
Literature Reference R. Baker, J.L. Castro, J. Chem. Soc. Perkin I 47 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3