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9-Methyl-11-trimethylsilyloxy-pentacyclo(6.3.1.0/2,7/.0/3,5/.0/9,11/)dodecane

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9-Methyl-11-trimethylsilyloxy-pentacyclo(6.3.1.0/2,7/.0/3,5/.0/9,11/)dodecane
SpectraBase Compound ID LNS5C1xQFRq
InChI InChI=1S/C16H26OSi/c1-15-8-16(15,17-18(2,3)4)13-7-12(15)11-6-9-5-10(9)14(11)13/h9-14H,5-8H2,1-4H3/t9?,10?,11-,12-,13-,14-,15+,16?/m0/s1
InChIKey QOAOCTUDPUGLMC-BGXFOROKSA-N
Mol Weight 262.47 g/mol
Molecular Formula C16H26OSi
Exact Mass 262.175292 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LlxJo7GSHmK
Name 9-Methyl-11-trimethylsilyloxy-pentacyclo(6.3.1.0/2,7/.0/3,5/.0/9,11/)dodecane
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Formula C16H26OSi
InChI InChI=1S/C16H26OSi/c1-15-8-16(15,17-18(2,3)4)13-7-12(15)11-6-9-5-10(9)14(11)13/h9-14H,5-8H2,1-4H3/t9?,10?,11-,12-,13-,14-,15+,16?/m0/s1
InChIKey QOAOCTUDPUGLMC-BGXFOROKSA-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