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CAOJYURUEQKPJB-UHFFFAOYSA-P

View entire compound with spectra: 2 NMR

CAOJYURUEQKPJB-UHFFFAOYSA-P
SpectraBase Compound ID AnhYag6wWlB
InChI InChI=1S/2C18H15P.C9H8F3O.CO.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6(13)7-2-4-8(5-3-7)9(10,11)12;1-2;/h2*1-15H;2-6H,1H3;;/q;;-1;;-1/p+2
InChIKey CAOJYURUEQKPJB-UHFFFAOYSA-P
Mol Weight 936.0 g/mol
Molecular Formula C46H40F3IrO2P2
Exact Mass 936.208488 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L3Fh3NzSfH0
Name CAOJYURUEQKPJB-UHFFFAOYSA-P
Compound Number 6D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H38F3IrO2P2
InChI InChI=1S/2C18H15P.C9H8F3O.CO.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6(13)7-2-4-8(5-3-7)9(10,11)12;1-2;/h2*1-15H;2-6H,1H3;;/q;;-1;;-1/p+2
InChIKey CAOJYURUEQKPJB-UHFFFAOYSA-P
Literature Reference Author J.ZHAO,H.HESSLINK,J.F.HARTWIG
Literature Reference Citation J.AM.CHEM.SOC.,123,7220(2001)
Literature Reference DOI 10.1021/ja010417k
Solvent CD2Cl2
Source File Reference UWVN27773