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Pentacarbonyl(phenyl-[4-trifluormethyl-phenyl]-carbene)tungsten(0)
SpectraBase Compound ID 9AVFo9NATPd
InChI InChI=1S/C14H9F3.5CHO.W/c15-14(16,17)13-8-6-12(7-9-13)10-11-4-2-1-3-5-11;5*1-2;/h1-9H;5*1H;
InChIKey BJATVBRRPJRBTJ-UHFFFAOYSA-N
Mol Weight 563.15 g/mol
Molecular Formula C19H14F3O5W
Exact Mass 563.030266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8uhepX4VDQv
Name Pentacarbonyl(phenyl-[4-trifluormethyl-phenyl]-carbene)tungsten(0)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H14F3O5W
InChI InChI=1S/C14H9F3.5CHO.W/c15-14(16,17)13-8-6-12(7-9-13)10-11-4-2-1-3-5-11;5*1-2;/h1-9H;5*1H;
InChIKey BJATVBRRPJRBTJ-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