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(S)-4-(T-Butyl-dimethyl-silyloxy)-2,2,6,6-tetramethyl-cyclohexylidene-acetaldehyde
SpectraBase Compound ID 4P040N1zGCs
InChI InChI=1S/C18H34O2Si/c1-16(2,3)21(8,9)20-14-12-17(4,5)15(10-11-19)18(6,7)13-14/h10-11,14H,12-13H2,1-9H3/b15-10-
InChIKey YFVVPDPPSOPWGI-GDNBJRDFSA-N
Mol Weight 310.6 g/mol
Molecular Formula C18H34O2Si
Exact Mass 310.232807 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9WOAQwWzdH4
Name (S)-4-(T-Butyl-dimethyl-silyloxy)-2,2,6,6-tetramethyl-cyclohexylidene-acetaldehyde
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Formula C18H34O2Si
InChI InChI=1S/C18H34O2Si/c1-16(2,3)21(8,9)20-14-12-17(4,5)15(10-11-19)18(6,7)13-14/h10-11,14H,12-13H2,1-9H3/b15-10-
InChIKey YFVVPDPPSOPWGI-GDNBJRDFSA-N
Instrument Name Bruker WH-270
Literature Reference S.M. Reddy, V.L. Goedken, H.M. Walborsky, J. Am. Chem. Soc. 108, 2691 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3