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AU(PCY3)-[(C-C-1,4-C6H4)3C-CPH]
SpectraBase Compound ID BB5bYatjlwo
InChI InChI=1S/C32H17.C18H33P.Au/c1-2-26-8-10-28(11-9-26)14-15-30-20-22-32(23-21-30)25-24-31-18-16-29(17-19-31)13-12-27-6-4-3-5-7-27;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3-11,16-23H;16-18H,1-15H2;/q;;-1/p+1
InChIKey TZNHPYUUEXGSIY-UHFFFAOYSA-O
Mol Weight 879.9 g/mol
Molecular Formula C50H51AuP
Exact Mass 879.339409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3rz0GsBU9B6
Name AU(PCY3)-[(C-C-1,4-C6H4)3C-CPH]
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H50AuP
InChI InChI=1S/C32H17.C18H33P.Au/c1-2-26-8-10-28(11-9-26)14-15-30-20-22-32(23-21-30)25-24-31-18-16-29(17-19-31)13-12-27-6-4-3-5-7-27;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3-11,16-23H;16-18H,1-15H2;/q;;-1/p+1
InChIKey TZNHPYUUEXGSIY-UHFFFAOYSA-O
Literature Reference Author H.CHAO,W.LU,Y.LI,M.C.W.CHAN,C.CHE,K.CHEUNG,N.ZHU
Literature Reference Citation J.AM.CHEM.SOC.,124,14696(2002)
Literature Reference DOI 10.1021/ja0209417
Molecular Weight 878.887 g/mol
Sample ID 47190
Solvent CD2Cl2