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BHKVZHYVCWXJPY-UHFFFAOYSA-O

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BHKVZHYVCWXJPY-UHFFFAOYSA-O
SpectraBase Compound ID C9Sk1uUKSsc
InChI InChI=1S/C18H15P.2C12H11P.C7H6O.4CO.Ir.W.H/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;8-6-7-4-2-1-3-5-7;4*1-2;;;/h1-15H;2*1-10,13H;1-5,8H;;;;;;;/q;;;;;;;;-1;;/p+1
InChIKey BHKVZHYVCWXJPY-UHFFFAOYSA-O
Mol Weight 1230.9 g/mol
Molecular Formula C53H45IrO5P3W
Exact Mass 1231.161843 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dg2TXK4eU6X
Name BHKVZHYVCWXJPY-UHFFFAOYSA-O
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H42IrO5P3W
InChI InChI=1S/C18H15P.2C12H11P.C7H6O.4CO.Ir.W.H/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;8-6-7-4-2-1-3-5-7;4*1-2;;;/h1-15H;2*1-10,13H;1-5,8H;;;;;;;/q;;;;;;;;-1;;/p+1
InChIKey BHKVZHYVCWXJPY-UHFFFAOYSA-O
Literature Reference Author M.J.BREEN,G.L.GEOFFROY,A.L.RHEINGOLD,W.C.FULTZ
Literature Reference Citation J.AM.CHEM.SOC.,105,1069(1983)
Literature Reference DOI 10.1021/ja00342a078
Solvent ACETONE-D6
Source File Reference UWCS14787