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[[PH2SIP2]MO(CO)4]

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[[PH2SIP2]MO(CO)4]
SpectraBase Compound ID 4BoUiLXIRvK
InChI InChI=1S/C38H34P2Si.4CO.Mo/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36;4*1-2;/h1-30H,31-32H2;;;;;/q;;;;;-2/p+2
InChIKey WMXKLRYYXWGGHJ-UHFFFAOYSA-P
Mol Weight 790.7 g/mol
Molecular Formula C42H36MoO4P2Si
Exact Mass 792.091214 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9mxpy2DR67M
Name [[PH2SIP2]MO(CO)4]
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H34MoO4P2Si
InChI InChI=1S/C38H34P2Si.4CO.Mo/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36;4*1-2;/h1-30H,31-32H2;;;;;/q;;;;;-2/p+2
InChIKey WMXKLRYYXWGGHJ-UHFFFAOYSA-P
Literature Reference Author J.C.THOMAS,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,125,8870(2003)
Literature Reference DOI 10.1021/ja0296071
Solvent CDCl3
Source File Reference UWLU41915