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[AU(2-PPY)CL3]

View entire compound with spectra: 2 NMR

[AU(2-PPY)CL3]
SpectraBase Compound ID Azo8yvfWEqp
InChI InChI=1S/C11H9N.Au.3ClH/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h1-9H;;3*1H/q;+3;;;/p-3
InChIKey CEXHLUDVKNHSQZ-UHFFFAOYSA-K
Mol Weight 458.53 g/mol
Molecular Formula C11H9AuCl3N
Exact Mass 456.946627 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8u8fh68dbeC
Name [AU(2-PPY)CL3]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H9AuCl3N
InChI InChI=1S/C11H9N.Au.3ClH/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h1-9H;;3*1H/q;+3;;;/p-3
InChIKey CEXHLUDVKNHSQZ-UHFFFAOYSA-K
Literature Reference Author L.PAZDERSKI,J.TOUSEK,J.SITKOWSKI,L.KOZERSKI,E.SZLYK
Literature Reference Citation MAGN.RES.CHEM.,47,658(2009)
Literature Reference DOI 10.1002/mrc.2445
Solvent CDCl3
Source File Reference UWLU79841