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Tetracarbonyl-(bis[diphenylphosphinoxy]methylpropylsilane)-molybdenum
SpectraBase Compound ID HlylPg0kUdg
InChI InChI=1S/C28H30O2P2Si.4CHO.Mo/c1-3-24-33(2,29-31(25-16-8-4-9-17-25)26-18-10-5-11-19-26)30-32(27-20-12-6-13-21-27)28-22-14-7-15-23-28;4*1-2;/h4-23H,3,24H2,1-2H3;4*1H;/q;;;;;-2/p+2
InChIKey CXRMEHLQWAUDBI-UHFFFAOYSA-P
Mol Weight 702.6 g/mol
Molecular Formula C32H36MoO6P2Si
Exact Mass 704.081043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EmuJNJ0htqX
Name Tetracarbonyl-(bis[diphenylphosphinoxy]methylpropylsilane)-molybdenum
Comments LOW FIELD ABSORPTION FROM TRANS CO GROUPS
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C32H34MoO6P2Si
InChI InChI=1S/C28H30O2P2Si.4CHO.Mo/c1-3-24-33(2,29-31(25-16-8-4-9-17-25)26-18-10-5-11-19-26)30-32(27-20-12-6-13-21-27)28-22-14-7-15-23-28;4*1-2;/h4-23H,3,24H2,1-2H3;4*1H;/q;;;;;-2/p+2
InChIKey CXRMEHLQWAUDBI-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