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[AU(C6F5)3(CLAAIBZ)]

View entire compound with spectra: 1 NMR

[AU(C6F5)3(CLAAIBZ)]
SpectraBase Compound ID 3A7od1TqsLX
InChI InChI=1S/C16H14ClN4.3C6F5.Au/c17-14-6-8-15(9-7-14)19-20-16-18-10-11-21(16)12-13-4-2-1-3-5-13;3*7-2-1-3(8)5(10)6(11)4(2)9;/h1-11,16H,12H2;;;;/b20-19+;;;;
InChIKey PNGLFXMNEUMJOQ-MVIJUDHYSA-N
Mol Weight 995.9 g/mol
Molecular Formula C34H14AuClF15N4
Exact Mass 995.033317 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CaTZFihF84y
Name [AU(C6F5)3(CLAAIBZ)]
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H14AuClF15N4
InChI InChI=1S/C16H14ClN4.3C6F5.Au/c17-14-6-8-15(9-7-14)19-20-16-18-10-11-21(16)12-13-4-2-1-3-5-13;3*7-2-1-3(8)5(10)6(11)4(2)9;/h1-11,16H,12H2;;;;/b20-19+;;;;
InChIKey PNGLFXMNEUMJOQ-MVIJUDHYSA-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 UWBT11833