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(O-METHYL-PHENYL-[3-(2-FURYL)-ALLYL]-PHOSPHINITE)-PENTACARBONYL-TUNGSTEN
SpectraBase Compound ID G36FpGiV2hA
InChI InChI=1S/C14H15O2P.5CO.W/c1-15-17(14-9-3-2-4-10-14)12-6-8-13-7-5-11-16-13;5*1-2;/h2-11H,12H2,1H3;;;;;;/q;;;;;;-1/p+1/b8-6+;;;;;;
InChIKey PEGUQEQUGQLKAX-ITNUBCEGSA-O
Mol Weight 571.14 g/mol
Molecular Formula C19H16O7PW
Exact Mass 571.014298 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JhfkZDlqi2u
Name (O-METHYL-PHENYL-[3-(2-FURYL)-ALLYL]-PHOSPHINITE)-PENTACARBONYL-TUNGSTEN
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H15O7PW
InChI InChI=1S/C14H15O2P.5CO.W/c1-15-17(14-9-3-2-4-10-14)12-6-8-13-7-5-11-16-13;5*1-2;/h2-11H,12H2,1H3;;;;;;/q;;;;;;-1/p+1/b8-6+;;;;;;
InChIKey PEGUQEQUGQLKAX-ITNUBCEGSA-O
Literature Reference Author P.L.FLOCH,A.MARINETTI,L.RICARD,F.MATHEY
Literature Reference Citation J.AM.CHEM.SOC.,112,2407(1990)
Literature Reference DOI 10.1021/ja00162a051
Solvent CDCl3
Source File Reference UWVN4234