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endo-10-Methyl-endo-8-trimethylsilyloxy-exo-tetracyclo(5.3.1.0/2,6/.0/8,10/)undecane
SpectraBase Compound ID JYyYDMiHdZx
InChI InChI=1S/C15H26OSi/c1-14-9-15(14,16-17(2,3)4)13-8-12(14)10-6-5-7-11(10)13/h10-13H,5-9H2,1-4H3/t10-,11+,12-,13-,14-,15-/m0/s1
InChIKey MUCFVSRULGGVQK-IWTMDLJTSA-N
Mol Weight 250.46 g/mol
Molecular Formula C15H26OSi
Exact Mass 250.175292 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 34W5zLXPtJd
Name endo-10-Methyl-endo-8-trimethylsilyloxy-exo-tetracyclo(5.3.1.0/2,6/.0/8,10/)undecane
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Formula C15H26OSi
InChI InChI=1S/C15H26OSi/c1-14-9-15(14,16-17(2,3)4)13-8-12(14)10-6-5-7-11(10)13/h10-13H,5-9H2,1-4H3/t10-,11+,12-,13-,14-,15-/m0/s1
InChIKey MUCFVSRULGGVQK-IWTMDLJTSA-N
Instrument Name Varian XL-100
Literature Reference B.A. Dawson, J.B. Stothers, Org. Magn. Resonance 21, 217 (1983).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6