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Tetracarbonyl-(bis[diphenylphosphinoxy]ethylphenylsilane)-molybdenum

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Tetracarbonyl-(bis[diphenylphosphinoxy]ethylphenylsilane)-molybdenum
SpectraBase Compound ID 3QqkFUM6Hak
InChI InChI=1S/C32H30O2P2Si.4CHO.Mo/c1-2-37(32-26-16-7-17-27-32,33-35(28-18-8-3-9-19-28)29-20-10-4-11-21-29)34-36(30-22-12-5-13-23-30)31-24-14-6-15-25-31;4*1-2;/h3-27H,2H2,1H3;4*1H;/q;;;;;-2/p+2
InChIKey KPLAMAARKRUPPJ-UHFFFAOYSA-P
Mol Weight 750.7 g/mol
Molecular Formula C36H36MoO6P2Si
Exact Mass 752.081043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EZmRDGaYOjF
Name Tetracarbonyl-(bis[diphenylphosphinoxy]ethylphenylsilane)-molybdenum
Comments LOW FIELD ABSORPTION FROM TRANS CO GROUPS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H34MoO6P2Si
InChI InChI=1S/C32H30O2P2Si.4CHO.Mo/c1-2-37(32-26-16-7-17-27-32,33-35(28-18-8-3-9-19-28)29-20-10-4-11-21-29)34-36(30-22-12-5-13-23-30)31-24-14-6-15-25-31;4*1-2;/h3-27H,2H2,1H3;4*1H;/q;;;;;-2/p+2
InChIKey KPLAMAARKRUPPJ-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