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[AU(C6F5)3(CLAAIME)]

View entire compound with spectra: 2 NMR

[AU(C6F5)3(CLAAIME)]
SpectraBase Compound ID 8KFXblwiQCZ
InChI InChI=1S/C10H10ClN4.3C6F5.Au/c1-15-7-6-12-10(15)14-13-9-4-2-8(11)3-5-9;3*7-2-1-3(8)5(10)6(11)4(2)9;/h2-7,10H,1H3;;;;/b14-13+;;;;
InChIKey HAZVRUKAQGFTOW-XURWPRCOSA-N
Mol Weight 919.81 g/mol
Molecular Formula C28H10AuClF15N4
Exact Mass 919.002016 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HuJUFnFo38X
Name [AU(C6F5)3(CLAAIME)]
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H10AuClF15N4
InChI InChI=1S/C10H10ClN4.3C6F5.Au/c1-15-7-6-12-10(15)14-13-9-4-2-8(11)3-5-9;3*7-2-1-3(8)5(10)6(11)4(2)9;/h2-7,10H,1H3;;;;/b14-13+;;;;
InChIKey HAZVRUKAQGFTOW-XURWPRCOSA-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 UWBT11827