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Tetracarbonyl-(bis[diphenylphosphinoxy]butylmethylsilane)-molybdenum

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Tetracarbonyl-(bis[diphenylphosphinoxy]butylmethylsilane)-molybdenum
SpectraBase Compound ID GBi5FhLxpxZ
InChI InChI=1S/C29H32O2P2Si.4CHO.Mo/c1-3-4-25-34(2,30-32(26-17-9-5-10-18-26)27-19-11-6-12-20-27)31-33(28-21-13-7-14-22-28)29-23-15-8-16-24-29;4*1-2;/h5-24H,3-4,25H2,1-2H3;4*1H;/q;;;;;-2/p+2
InChIKey QFIUJDKAYBZHFS-UHFFFAOYSA-P
Mol Weight 716.6 g/mol
Molecular Formula C33H38MoO6P2Si
Exact Mass 718.096693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ksye7JDZj5x
Name Tetracarbonyl-(bis[diphenylphosphinoxy]butylmethylsilane)-molybdenum
Comments LOW FIELD ABSORPTION FROM TRANS CO GROUPS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H36MoO6P2Si
InChI InChI=1S/C29H32O2P2Si.4CHO.Mo/c1-3-4-25-34(2,30-32(26-17-9-5-10-18-26)27-19-11-6-12-20-27)31-33(28-21-13-7-14-22-28)29-23-15-8-16-24-29;4*1-2;/h5-24H,3-4,25H2,1-2H3;4*1H;/q;;;;;-2/p+2
InChIKey QFIUJDKAYBZHFS-UHFFFAOYSA-P
Instrument Name Nicolet 300 M
Literature Reference G.M. Gray, K.A. Redmill, Magn. Res. Chem. 24, 519 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3