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WDPCKAOKXSUXMY-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

WDPCKAOKXSUXMY-UHFFFAOYSA-N
SpectraBase Compound ID K1bTaS5X3EB
InChI InChI=1S/C25H20NOP.C17H11P.C7H4F3.Fe.Pd/c1-26(21-17-19-22(27-2)20-18-21)28(25-15-9-10-16-25,23-11-5-3-6-12-23)24-13-7-4-8-14-24;1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;8-7(9,10)6-4-2-1-3-5-6;;/h3-8,11-14,17-20H,1-2H3;1-6,9-12,18H;2-5H;;/q2*+1;;;-2
InChIKey WDPCKAOKXSUXMY-UHFFFAOYSA-N
Mol Weight 935.0 g/mol
Molecular Formula C49H35F3FeNOP2Pd
Exact Mass 934.053014 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3mxJDvL9U0j
Name WDPCKAOKXSUXMY-UHFFFAOYSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H34F3FeNOP2Pd
InChI InChI=1S/C25H20NOP.C17H11P.C7H4F3.Fe.Pd/c1-26(21-17-19-22(27-2)20-18-21)28(25-15-9-10-16-25,23-11-5-3-6-12-23)24-13-7-4-8-14-24;1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;8-7(9,10)6-4-2-1-3-5-6;;/h3-8,11-14,17-20H,1-2H3;1-6,9-12,18H;2-5H;;/q2*+1;;;-2
InChIKey WDPCKAOKXSUXMY-UHFFFAOYSA-N
Literature Reference Author M.YAMASHITA,J.V.C.VICARIO,J.F.HARTWIG
Literature Reference Citation J.AM.CHEM.SOC.,125,16347(2003)
Literature Reference DOI 10.1021/ja037425g
Solvent THF
Source File Reference UWLU52094