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[AU(C6F5)3(HAAIME)]

Compound with spectra: 2 NMR

[AU(C6F5)3(HAAIME)]
SpectraBase Compound ID 9P18MovUVsM
InChI InChI=1S/C10H11N4.3C6F5.Au/c1-14-8-7-11-10(14)13-12-9-5-3-2-4-6-9;3*7-2-1-3(8)5(10)6(11)4(2)9;/h2-8,10H,1H3;;;;/b13-12+;;;;
InChIKey QFMFNFXOWJLBFC-WTNQCIMSSA-N
Mol Weight 885.37 g/mol
Molecular Formula C28H11AuF15N4
Exact Mass 885.040989 g/mol

View Spectrum of [AU(C6F5)3(HAAIME)]

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [AU(C6F5)3(HAAIME)]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[AU(C6F5)3(CLAAIME)]
[AU(C6F5)3(HAAIET)]
Isobenzofuran-1(3H)-one, 3-(2-isopropyl-5-methylphenoxy)-3-phenyl-
1H-isoindole-1,3(2H)-dione, 2-[2-[(6,7-dihydro-2-methyl-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]ethyl]-
(E)-8-[3-(tert-Butyl)hept-2-en-1-yl]-6,9-diphenyl-9H-purine
3-(4-chlorophenyl)-3-(2,3-dimethylphenoxy)-2-benzofuran-1(3H)-one
DIBENZYL-3-(6,7-METHYLENE-DIOXY-QUINOLIN-2-YL)-5-METHOXYPHENYL-PHOSPHATE
Ethyl 5-[N-(2-Aminophenyl)amino]-6-chlorocyclopenta[1,2,3]dithiazole-4-carboxylate
1H,5H-Benzo[ij]quinolizine-9-sulfonamide, 2,3-dihydro-7-methyl-5-oxo-N-propyl-
Acetic acid, 2-[3-acetyl-3,4-dihydro-4,4-diphenyl-2(1H)-quinazolinyliden]-, ethyl ester
Title Journal or Book Year
Gold(III)pentafluorophenylarylazoimidazole: Synthesis and spectral (H, C, COSY, HMQC NMR) characterisation Journal of Chemical Sciences 2006
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