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3-ENDO-NEOPENTYL-2-SILABICYCLO-[2.2.1]-HEPTANE

View entire compound with spectra: 2 NMR

3-ENDO-NEOPENTYL-2-SILABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID eGNT1JXaOf
InChI InChI=1S/C11H22Si/c1-11(2,3)7-10-8-4-5-9(6-8)12-10/h8-10H,4-7,12H2,1-3H3/t8-,9+,10-/m0/s1
InChIKey WBODCGKGWCYNNG-AEJSXWLSSA-N
Mol Weight 182.38 g/mol
Molecular Formula C11H22Si
Exact Mass 182.149077 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JY6EOMWtFcW
Name 3-ENDO-NEOPENTYL-2-SILABICYCLO-[2.2.1]-HEPTANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H22Si
InChI InChI=1S/C11H22Si/c1-11(2,3)7-10-8-4-5-9(6-8)12-10/h8-10H,4-7,12H2,1-3H3/t8-,9+,10-/m0/s1
InChIKey WBODCGKGWCYNNG-AEJSXWLSSA-N
Literature Reference Author H.U.STEINBERGER,C.BAUCH,T.MUELLER,N.AUNER
Literature Reference Citation CAN.J.CHEM.,81,1223(2003)
Literature Reference DOI 10.1139/v03-121
Solvent CDCl3
Source File Reference UWMS28621