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[AU(C6F5)3(CLAAIET)]

View entire compound with spectra: 1 NMR

[AU(C6F5)3(CLAAIET)]
SpectraBase Compound ID EXX2dTNKY99
InChI InChI=1S/C11H12ClN4.3C6F5.Au/c1-2-16-8-7-13-11(16)15-14-10-5-3-9(12)4-6-10;3*7-2-1-3(8)5(10)6(11)4(2)9;/h3-8,11H,2H2,1H3;;;;/b15-14+;;;;
InChIKey FVFBSGTZMRAZRN-YRWWQZRJSA-N
Mol Weight 933.84 g/mol
Molecular Formula C29H12AuClF15N4
Exact Mass 933.017667 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99lTexonRBb
Name [AU(C6F5)3(CLAAIET)]
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H12AuClF15N4
InChI InChI=1S/C11H12ClN4.3C6F5.Au/c1-2-16-8-7-13-11(16)15-14-10-5-3-9(12)4-6-10;3*7-2-1-3(8)5(10)6(11)4(2)9;/h3-8,11H,2H2,1H3;;;;/b15-14+;;;;
InChIKey FVFBSGTZMRAZRN-YRWWQZRJSA-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 UWBT11830