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[AU(C6F5)3(HAAIBZ)]

View entire compound with spectra: 1 NMR

[AU(C6F5)3(HAAIBZ)]
SpectraBase Compound ID K2HonwNaH1O
InChI InChI=1S/C16H15N4.3C6F5.Au/c1-3-7-14(8-4-1)13-20-12-11-17-16(20)19-18-15-9-5-2-6-10-15;3*7-2-1-3(8)5(10)6(11)4(2)9;/h1-12,16H,13H2;;;;/b19-18+;;;;
InChIKey SPEOVBZOMGJASH-UJWNJGKXSA-N
Mol Weight 961.5 g/mol
Molecular Formula C34H15AuF15N4
Exact Mass 961.072289 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KexbrxTFpQ4
Name [AU(C6F5)3(HAAIBZ)]
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H15AuF15N4
InChI InChI=1S/C16H15N4.3C6F5.Au/c1-3-7-14(8-4-1)13-20-12-11-17-16(20)19-18-15-9-5-2-6-10-15;3*7-2-1-3(8)5(10)6(11)4(2)9;/h1-12,16H,13H2;;;;/b19-18+;;;;
InChIKey SPEOVBZOMGJASH-UJWNJGKXSA-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 UWBT11831