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[4-BRC6H4CH(4-C6H4OCH2C=CAU)(2)(MIU-PH2P(CH2)(2)PPH2)]
SpectraBase Compound ID G92ovwDUVnT
InChI InChI=1S/C26H24P2.C25H17BrO2.2Au/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-17-27-23-13-7-20(8-14-23)25(19-5-11-22(26)12-6-19)21-9-15-24(16-10-21)28-18-4-2;;/h1-20H,21-22H2;5-16,25H,17-18H2;;/q;;2*-1/p+2
InChIKey AENXNCWYYJEYGB-UHFFFAOYSA-P
Mol Weight 1223.7 g/mol
Molecular Formula C51H43Au2BrO2P2
Exact Mass 1222.125308 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2oSbQPkrIz5
Name [4-BRC6H4CH(4-C6H4OCH2C=CAU)(2)(MIU-PH2P(CH2)(2)PPH2)]
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H41Au2BrO2P2
InChI InChI=1S/C26H24P2.C25H17BrO2.2Au/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-17-27-23-13-7-20(8-14-23)25(19-5-11-22(26)12-6-19)21-9-15-24(16-10-21)28-18-4-2;;/h1-20H,21-22H2;5-16,25H,17-18H2;;/q;;2*-1/p+2
InChIKey AENXNCWYYJEYGB-UHFFFAOYSA-P
Literature Reference Author C.P.M.ARDLE,S.VAN,M.C.JENNINGS,R.J.PUDDEPHATT
Literature Reference Citation J.AM.CHEM.SOC.,124,3959(2002)
Literature Reference DOI 10.1021/ja012006+
Solvent Unknown
Source File Reference UWSI34185