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[AU(C6F5)3(MEAAIME)]

View entire compound with spectra: 2 NMR

[AU(C6F5)3(MEAAIME)]
SpectraBase Compound ID DoAQEFHKUkS
InChI InChI=1S/C11H13N4.3C6F5.Au/c1-9-3-5-10(6-4-9)13-14-11-12-7-8-15(11)2;3*7-2-1-3(8)5(10)6(11)4(2)9;/h3-8,11H,1-2H3;;;;/b14-13+;;;;
InChIKey OFHXVWUEOZRQFU-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 IzzhJ6uayJt
Name [AU(C6F5)3(MEAAIME)]
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H13AuF15N4
InChI InChI=1S/C11H13N4.3C6F5.Au/c1-9-3-5-10(6-4-9)13-14-11-12-7-8-15(11)2;3*7-2-1-3(8)5(10)6(11)4(2)9;/h3-8,11H,1-2H3;;;;/b14-13+;;;;
InChIKey OFHXVWUEOZRQFU-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 UWBT11826