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[AU(PCY3)]2-(MIU-C-C-1,4-C6H4C-C)

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[AU(PCY3)]2-(MIU-C-C-1,4-C6H4C-C)
SpectraBase Compound ID 8C1MIvsbsWc
InChI InChI=1S/2C18H33P.C10H4.2Au/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-9-5-7-10(4-2)8-6-9;;/h2*16-18H,1-15H2;5-8H;;/q;;;2*-1/p+2
InChIKey NOUCCCWBSOULSS-UHFFFAOYSA-P
Mol Weight 1081.0 g/mol
Molecular Formula C46H72Au2P2
Exact Mass 1080.444066 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B0vip1l7aeU
Name [AU(PCY3)]2-(MIU-C-C-1,4-C6H4C-C)
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H70Au2P2
InChI InChI=1S/2C18H33P.C10H4.2Au/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-9-5-7-10(4-2)8-6-9;;/h2*16-18H,1-15H2;5-8H;;/q;;;2*-1/p+2
InChIKey NOUCCCWBSOULSS-UHFFFAOYSA-P
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
Solvent CDCl3
Source File Reference UWLU47191