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HWTMEUUQCDNBQM-UHFFFAOYSA-O
SpectraBase Compound ID BBkyOSd0I5C
InChI InChI=1S/C25H46O2P2.BF4.ClH.Ir/c1-22(2,3)28(23(4,5)6)16-18-14-20(27-13)15-19(21(18)26)17-29(24(7,8)9)25(10,11)12;2-1(3,4)5;;/h14-15,20H,16-17H2,1-13H3;;1H;/q;-1;;-1/p+1
InChIKey HWTMEUUQCDNBQM-UHFFFAOYSA-O
Mol Weight 757.1 g/mol
Molecular Formula C25H48BClF4IrO2P2
Exact Mass 757.247649 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EGK8GWCaWrl
Name HWTMEUUQCDNBQM-UHFFFAOYSA-O
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H46BClF4IrO2P2
InChI InChI=1S/C25H46O2P2.BF4.ClH.Ir/c1-22(2,3)28(23(4,5)6)16-18-14-20(27-13)15-19(21(18)26)17-29(24(7,8)9)25(10,11)12;2-1(3,4)5;;/h14-15,20H,16-17H2,1-13H3;;1H;/q;-1;;-1/p+1
InChIKey HWTMEUUQCDNBQM-UHFFFAOYSA-O
Literature Reference Author A.VIGALOK,B.RYBTCHINSKI,Y.GOZIN,T.S.KOBLENZ,Y.BEN-DAVID,H.RO ZENBERG,D.MILSTEIN
Literature Reference Citation J.AM.CHEM.SOC.,125,15692(2003)
Literature Reference DOI 10.1021/ja0385639
Solvent CD2Cl2
Source File Reference UWSI35479