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[AU(C6F5)3(HAAIET)]

View entire compound with spectra: 1 NMR

[AU(C6F5)3(HAAIET)]
SpectraBase Compound ID 3kcuy6HtQDI
InChI InChI=1S/C11H13N4.3C6F5.Au/c1-2-15-9-8-12-11(15)14-13-10-6-4-3-5-7-10;3*7-2-1-3(8)5(10)6(11)4(2)9;/h3-9,11H,2H2,1H3;;;;/b14-13+;;;;
InChIKey LKVPWUUALJRCOQ-XURWPRCOSA-N
Mol Weight 899.39 g/mol
Molecular Formula C29H13AuF15N4
Exact Mass 899.056639 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H3cl9wlzzGy
Name [AU(C6F5)3(HAAIET)]
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H13AuF15N4
InChI InChI=1S/C11H13N4.3C6F5.Au/c1-2-15-9-8-12-11(15)14-13-10-6-4-3-5-7-10;3*7-2-1-3(8)5(10)6(11)4(2)9;/h3-9,11H,2H2,1H3;;;;/b14-13+;;;;
InChIKey LKVPWUUALJRCOQ-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 UWBT11828