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VZIGQQJCLLKGSR-UHFFFAOYSA-N
SpectraBase Compound ID FoquLQK9RLD
InChI InChI=1S/C9H21OPSi/c1-9(2,3)8(11-4)10-12(5,6)7/h1-7H3
InChIKey VZIGQQJCLLKGSR-UHFFFAOYSA-N
Mol Weight 204.32 g/mol
Molecular Formula C9H21OPSi
Exact Mass 204.109929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYJhDTVKuBU
Name P(CH3)=C(BU-T)(OSIME3)
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C9H21OPSi/c1-9(2,3)8(11-4)10-12(5,6)7/h1-7H3
InChIKey VZIGQQJCLLKGSR-UHFFFAOYSA-N
Literature Reference C13 NMR DATA ORGANOMETALLIC CMPD B.E.MANN,B.F.TAYLOR
Solvent UNKNOWN