For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Tetracarbonyl-(bis[diphenylphosphinoxy]ethylmethylsilane)-molybdenum

View entire compound with spectra: 1 NMR

Tetracarbonyl-(bis[diphenylphosphinoxy]ethylmethylsilane)-molybdenum
SpectraBase Compound ID 7gUGO5XcVwo
InChI InChI=1S/C27H28O2P2Si.4CHO.Mo/c1-3-32(2,28-30(24-16-8-4-9-17-24)25-18-10-5-11-19-25)29-31(26-20-12-6-13-21-26)27-22-14-7-15-23-27;4*1-2;/h4-23H,3H2,1-2H3;4*1H;/q;;;;;-2/p+2
InChIKey DVOIRFNRRIMCMS-UHFFFAOYSA-P
Mol Weight 688.6 g/mol
Molecular Formula C31H34MoO6P2Si
Exact Mass 690.065393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GE2aRaP0wjy
Name Tetracarbonyl-(bis[diphenylphosphinoxy]ethylmethylsilane)-molybdenum
Comments LOW FIELD ABSORPTION FROM TRANS CO GROUPS
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C31H32MoO6P2Si
InChI InChI=1S/C27H28O2P2Si.4CHO.Mo/c1-3-32(2,28-30(24-16-8-4-9-17-24)25-18-10-5-11-19-25)29-31(26-20-12-6-13-21-26)27-22-14-7-15-23-27;4*1-2;/h4-23H,3H2,1-2H3;4*1H;/q;;;;;-2/p+2
InChIKey DVOIRFNRRIMCMS-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