SpectraBase Compound ID | LirmO0vjjPd |
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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 |
SpectraBase Spectrum ID | CnMxgGM6vX6 |
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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 |