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Pentacarbonyl((2-thienyl)phenylcarbene)tungsten(0)

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Pentacarbonyl((2-thienyl)phenylcarbene)tungsten(0)
SpectraBase Compound ID 28PpNpq7Pqy
InChI InChI=1S/C11H8S.5CHO.W/c1-2-5-10(6-3-1)9-11-7-4-8-12-11;5*1-2;/h1-8H;5*1H;
InChIKey DTRTVIKZLDNDIM-UHFFFAOYSA-N
Mol Weight 501.18 g/mol
Molecular Formula C16H13O5SW
Exact Mass 500.999303 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AMpKm4sZwb8
Name Pentacarbonyl((2-thienyl)phenylcarbene)tungsten(0)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13O5SW
InChI InChI=1S/C11H8S.5CHO.W/c1-2-5-10(6-3-1)9-11-7-4-8-12-11;5*1-2;/h1-8H;5*1H;
InChIKey DTRTVIKZLDNDIM-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