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SI(CH=CH2)ME2O(T-BU)
SpectraBase Compound ID 23ZoJUOQuDB
InChI InChI=1S/C8H18OSi/c1-7-10(5,6)9-8(2,3)4/h7H,1H2,2-6H3
InChIKey MRSHECSZHIZOMM-UHFFFAOYSA-N
Mol Weight 158.32 g/mol
Molecular Formula C8H18OSi
Exact Mass 158.112692 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BreFk1uMM6y
Name SI(CH=CH2)ME2O(T-BU)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C8H18OSi/c1-7-10(5,6)9-8(2,3)4/h7H,1H2,2-6H3
InChIKey MRSHECSZHIZOMM-UHFFFAOYSA-N
Literature Reference B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD
Solvent UNKNOWN