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Tetracarbonyl-(bis[diphenylphosphinoxy]chloroethylmethylsilane)-molybdenum

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Tetracarbonyl-(bis[diphenylphosphinoxy]chloroethylmethylsilane)-molybdenum
SpectraBase Compound ID JE6baPShzVt
InChI InChI=1S/C27H27ClO2P2Si.4CHO.Mo/c1-33(23-22-28,29-31(24-14-6-2-7-15-24)25-16-8-3-9-17-25)30-32(26-18-10-4-11-19-26)27-20-12-5-13-21-27;4*1-2;/h2-21H,22-23H2,1H3;4*1H;/q;;;;;-2/p+2
InChIKey QKWFTUQPDHTPFT-UHFFFAOYSA-P
Mol Weight 723.0 g/mol
Molecular Formula C31H33ClMoO6P2Si
Exact Mass 724.026421 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JExqWf0uJ10
Name Tetracarbonyl-(bis[diphenylphosphinoxy]chloroethylmethylsilane)-molybdenum
Comments LOW FIELD ABSORPTION FROM TRANS CO GROUPS
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C31H31ClMoO6P2Si
InChI InChI=1S/C27H27ClO2P2Si.4CHO.Mo/c1-33(23-22-28,29-31(24-14-6-2-7-15-24)25-16-8-3-9-17-25)30-32(26-18-10-4-11-19-26)27-20-12-5-13-21-27;4*1-2;/h2-21H,22-23H2,1H3;4*1H;/q;;;;;-2/p+2
InChIKey QKWFTUQPDHTPFT-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