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Pentacarbonyl(di(2-furyl)carbene)tungsten(0)

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Pentacarbonyl(di(2-furyl)carbene)tungsten(0)
SpectraBase Compound ID IfkPCkdrMjj
InChI InChI=1S/C9H6O2.5CHO.W/c1-3-8(10-5-1)7-9-4-2-6-11-9;5*1-2;/h1-6H;5*1H;
InChIKey DNKCWEZVYSTLHR-UHFFFAOYSA-N
Mol Weight 475.08 g/mol
Molecular Formula C14H11O7W
Exact Mass 475.001411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1vXBaKH7uqn
Name Pentacarbonyl(di(2-furyl)carbene)tungsten(0)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11O7W
InChI InChI=1S/C9H6O2.5CHO.W/c1-3-8(10-5-1)7-9-4-2-6-11-9;5*1-2;/h1-6H;5*1H;
InChIKey DNKCWEZVYSTLHR-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E.O. Fischer, W. Held, Chem. Ber. 110, 656 (1977).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6