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MO(CH2SIME3)2(OAC)2(PME3)2
SpectraBase Compound ID LirmO0vjjPd
InChI InChI=1S/2C4H11Si.2C3H9P.2C2H4O2.2Mo/c2*1-5(2,3)4;2*1-4(2)3;2*1-2(3)4;;/h2*1H2,2-4H3;2*1-3H3;2*1H3,(H,3,4);;
InChIKey CXXZHYNZUDEOSM-UHFFFAOYSA-N
Mol Weight 638.6 g/mol
Molecular Formula C18H48Mo2O4P2Si2
Exact Mass 642.067445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CnMxgGM6vX6
Name MO(CH2SIME3)2(OAC)2(PME3)2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/2C4H11Si.2C3H9P.2C2H4O2.2Mo/c2*1-5(2,3)4;2*1-4(2)3;2*1-2(3)4;;/h2*1H2,2-4H3;2*1-3H3;2*1H3,(H,3,4);;
InChIKey CXXZHYNZUDEOSM-UHFFFAOYSA-N
Literature Reference B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD
Solvent UNKNOWN