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2(R)-(T-Butyl-dimethyl-silyloxymethyl)-2-methyl-3(R)-isopropyl-cyclopentanone
SpectraBase Compound ID BIuhf1tH050
InChI InChI=1S/C16H32O2Si/c1-12(2)13-9-10-16(6,14(13)17)11-18-19(7,8)15(3,4)5/h12-13H,9-11H2,1-8H3
InChIKey PIOXIZCVDMGOGA-UHFFFAOYSA-N
Mol Weight 284.5 g/mol
Molecular Formula C16H32O2Si
Exact Mass 284.217157 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bgyz8q2eH14
Name 2-(T-Butyl-dimethyl-silyloxymethyl)-2-methyl-5-isopropyl-cyclopentanone
Comments 5.6 PPM CHANGED TO -5.6 PPM
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Formula C16H32O2Si
InChI InChI=1S/C16H32O2Si/c1-12(2)13-9-10-16(6,14(13)17)11-18-19(7,8)15(3,4)5/h12-13H,9-11H2,1-8H3
InChIKey PIOXIZCVDMGOGA-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Wright, G.J. Drtina, R.A. Roberts, J. Am. Chem. Soc. 110, 5806 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3