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Pentacarbonyl-(bis[1-methyl-3-oxo-1-butenyloxy]-phenyl-phosphane) tungsten

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Pentacarbonyl-(bis[1-methyl-3-oxo-1-butenyloxy]-phenyl-phosphane) tungsten
SpectraBase Compound ID I2k59fZDs98
InChI InChI=1S/C16H19O4P.5CHO.W/c1-12(17)10-14(3)19-21(16-8-6-5-7-9-16)20-15(4)11-13(2)18;5*1-2;/h5-11H,1-4H3;5*1H;/q;;;;;;-1/p+1/b14-10+,15-11+;;;;;;
InChIKey QCJVXHMJJRLYLM-ZRNDMYTASA-O
Mol Weight 636.24 g/mol
Molecular Formula C21H25O9PW
Exact Mass 636.074552 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EJVV1p9oDe7
Name Pentacarbonyl-(bis[1-methyl-3-oxo-1-butenyloxy]-phenyl-phosphane) tungsten
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24O9PW
InChI InChI=1S/C16H19O4P.5CHO.W/c1-12(17)10-14(3)19-21(16-8-6-5-7-9-16)20-15(4)11-13(2)18;5*1-2;/h5-11H,1-4H3;5*1H;/q;;;;;;-1/p+1/b14-10+,15-11+;;;;;;
InChIKey QCJVXHMJJRLYLM-ZRNDMYTASA-O
Instrument Name Bruker WP-80
Literature Reference J.V. Seyerl, G. Huttner, C. Krueger, Chem. Ber. 112, 3637 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6