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Tetracarbonyl-(bis[diphenylphosphinoxy]chloromethylmethylsilane)-molybdenum

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Tetracarbonyl-(bis[diphenylphosphinoxy]chloromethylmethylsilane)-molybdenum
SpectraBase Compound ID EJPvuRVpZT0
InChI InChI=1S/C26H25ClO2P2Si.4CHO.Mo/c1-32(22-27,28-30(23-14-6-2-7-15-23)24-16-8-3-9-17-24)29-31(25-18-10-4-11-19-25)26-20-12-5-13-21-26;4*1-2;/h2-21H,22H2,1H3;4*1H;/q;;;;;-2/p+2
InChIKey CBQKLDGGVQUIJF-UHFFFAOYSA-P
Mol Weight 709.01 g/mol
Molecular Formula C30H31ClMoO6P2Si
Exact Mass 710.010771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Ja6nb2we3I
Name Tetracarbonyl-(bis[diphenylphosphinoxy]chloromethylmethylsilane)-molybdenum
Comments LOW FIELD ABSORPTION FROM TRANS CO GROUPS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H29ClMoO6P2Si
InChI InChI=1S/C26H25ClO2P2Si.4CHO.Mo/c1-32(22-27,28-30(23-14-6-2-7-15-23)24-16-8-3-9-17-24)29-31(25-18-10-4-11-19-25)26-20-12-5-13-21-26;4*1-2;/h2-21H,22H2,1H3;4*1H;/q;;;;;-2/p+2
InChIKey CBQKLDGGVQUIJF-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