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Pentacarbonyl(trimethylphosphine-2-furyl-phenylmethylene) tungsten
SpectraBase Compound ID 8HpmQojyCfm
InChI InChI=1S/C14H17OP.5CHO.W/c1-16(2,3)14(13-10-7-11-15-13)12-8-5-4-6-9-12;5*1-2;/h4-11H,1-3H3;5*1H;
InChIKey BSWULBKPFBUVHO-UHFFFAOYSA-N
Mol Weight 561.19 g/mol
Molecular Formula C19H22O6PW
Exact Mass 561.066333 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52VgAaIWmp
Name Pentacarbonyl(trimethylphosphine-2-furyl-phenylmethylene) tungsten
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22O6PW
InChI InChI=1S/C14H17OP.5CHO.W/c1-16(2,3)14(13-10-7-11-15-13)12-8-5-4-6-9-12;5*1-2;/h4-11H,1-3H3;5*1H;
InChIKey BSWULBKPFBUVHO-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