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Pentacarbonyl(methoxy(triphenylsilyl)carbene)molybdenum
SpectraBase Compound ID DTn4FgV3H39
InChI InChI=1S/C20H18OSi.5CHO.Mo/c1-21-17-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20;5*1-2;/h2-16H,1H3;5*1H;
InChIKey BYOSUJWEBCOBIQ-UHFFFAOYSA-N
Mol Weight 543.49 g/mol
Molecular Formula C25H23MoO6Si
Exact Mass 545.031794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CxtzRX9TICT
Name Pentacarbonyl(methoxy(triphenylsilyl)carbene)molybdenum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H23MoO6Si
InChI InChI=1S/C20H18OSi.5CHO.Mo/c1-21-17-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20;5*1-2;/h2-16H,1H3;5*1H;
InChIKey BYOSUJWEBCOBIQ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E.O. Fischer, H. Hollfelder, Chem. Ber. 110, 3467 (1977).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6