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Tetracarbonyl-(bis[5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yloxy]T-butylmethylsilane)-molybdenum
SpectraBase Compound ID Hf5HUgx8PSv
InChI InChI=1S/C15H34O6P2Si.4CHO.Mo/c1-13(2,3)24(8,20-22-16-9-14(4,5)10-17-22)21-23-18-11-15(6,7)12-19-23;4*1-2;/h22-23H,9-12H2,1-8H3;4*1H;/q+2;;;;;-2
InChIKey BYZUWXPIWQPTHA-UHFFFAOYSA-N
Mol Weight 612.5 g/mol
Molecular Formula C19H38MoO10P2Si
Exact Mass 614.076352 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMK3VdPitSe
Name Tetracarbonyl-(bis[5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yloxy]T-butylmethylsilane)-molybdenum
Comments LOW FIELD ABSORPTION FROM TRANS CO GROUPS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H36MoO10P2Si
InChI InChI=1S/C15H34O6P2Si.4CHO.Mo/c1-13(2,3)24(8,20-22-16-9-14(4,5)10-17-22)21-23-18-11-15(6,7)12-19-23;4*1-2;/h22-23H,9-12H2,1-8H3;4*1H;/q+2;;;;;-2
InChIKey BYZUWXPIWQPTHA-UHFFFAOYSA-N
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