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[AU(C6F5)3(HAAIME)]

View entire 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

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LB5MLmMnKKh
Name [AU(C6F5)3(HAAIME)]
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H11AuF15N4
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
Literature Reference Author P.BYABARTTA,M.LAGUNA
Literature Reference Citation J.CHEM.SCI.,118,385(2006)
Literature Reference DOI 10.1007/bf02711448
Solvent CDCl3
Source File Reference UWBT11825