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Tetracarbonyl-(bis[diphenylphosphinoxy]cyclohexylmethylsilane)-molybdenum

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Tetracarbonyl-(bis[diphenylphosphinoxy]cyclohexylmethylsilane)-molybdenum
SpectraBase Compound ID HHvmYq4wpvk
InChI InChI=1S/C31H34O2P2Si.4CHO.Mo/c1-36(31-25-15-6-16-26-31,32-34(27-17-7-2-8-18-27)28-19-9-3-10-20-28)33-35(29-21-11-4-12-22-29)30-23-13-5-14-24-30;4*1-2;/h2-5,7-14,17-24,31H,6,15-16,25-26H2,1H3;4*1H;/q;;;;;-2/p+2
InChIKey SNRTZZKZEUVECR-UHFFFAOYSA-P
Mol Weight 742.7 g/mol
Molecular Formula C35H40MoO6P2Si
Exact Mass 744.112344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gb1O7PyAls7
Name Tetracarbonyl-(bis[diphenylphosphinoxy]cyclohexylmethylsilane)-molybdenum
Comments LOW FIELD ABSORPTION FROM TRANS CO GROUPS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H38MoO6P2Si
InChI InChI=1S/C31H34O2P2Si.4CHO.Mo/c1-36(31-25-15-6-16-26-31,32-34(27-17-7-2-8-18-27)28-19-9-3-10-20-28)33-35(29-21-11-4-12-22-29)30-23-13-5-14-24-30;4*1-2;/h2-5,7-14,17-24,31H,6,15-16,25-26H2,1H3;4*1H;/q;;;;;-2/p+2
InChIKey SNRTZZKZEUVECR-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