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SI(CH=CH2)ME(O-T-BU)2
SpectraBase Compound ID IFanHCBhRQN
InChI InChI=1S/C11H24O2Si/c1-9-14(8,12-10(2,3)4)13-11(5,6)7/h9H,1H2,2-8H3
InChIKey HWGODSIQEDZLPS-UHFFFAOYSA-N
Mol Weight 216.4 g/mol
Molecular Formula C11H24O2Si
Exact Mass 216.154557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CSFAhhI6lj6
Name SI(CH=CH2)ME(O-T-BU)2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H24O2Si/c1-9-14(8,12-10(2,3)4)13-11(5,6)7/h9H,1H2,2-8H3
InChIKey HWGODSIQEDZLPS-UHFFFAOYSA-N
Literature Reference B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD
Solvent UNKNOWN