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Pentacarbonyl-(trimethylphosphine-2-furyl-2-thienyl-methylene) tungsten

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Pentacarbonyl-(trimethylphosphine-2-furyl-2-thienyl-methylene) tungsten
SpectraBase Compound ID 74JJqrH3rou
InChI InChI=1S/C12H15OPS.5CHO.W/c1-14(2,3)12(10-6-4-8-13-10)11-7-5-9-15-11;5*1-2;/h4-9H,1-3H3;5*1H;
InChIKey URIWRUOCEIBUHH-UHFFFAOYSA-N
Mol Weight 567.22 g/mol
Molecular Formula C17H20O6PSW
Exact Mass 567.022755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J5muhn5hJFf
Name Pentacarbonyl-(trimethylphosphine-2-furyl-2-thienyl-methylene) tungsten
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20O6PSW
InChI InChI=1S/C12H15OPS.5CHO.W/c1-14(2,3)12(10-6-4-8-13-10)11-7-5-9-15-11;5*1-2;/h4-9H,1-3H3;5*1H;
InChIKey URIWRUOCEIBUHH-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference F. Kreissl, W. Held, Chem. Ber. 110, 799 (1977).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6