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

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11-Methyl-9-trimethylsilyloxy-pentacyclo(6.3.1.0/2,7/.0/3,5/0/9,11/)dodecane
SpectraBase Compound ID 3o5I4QobY0Q
InChI InChI=1S/C16H26OSi/c1-15-8-16(15,17-18(2,3)4)12-7-13(15)14-10-5-9(10)6-11(12)14/h9-14H,5-8H2,1-4H3/t9?,10?,11-,12-,13-,14-,15?,16-/m0/s1
InChIKey USOZUKVURFLOBR-JEKANYDOSA-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 3uvIVxRskhO
Name 11-Methyl-9-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)12-7-13(15)14-10-5-9(10)6-11(12)14/h9-14H,5-8H2,1-4H3/t9?,10?,11-,12-,13-,14-,15?,16-/m0/s1
InChIKey USOZUKVURFLOBR-JEKANYDOSA-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