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[CU(PCN)(CH3CN)][BF4]

View entire compound with spectra: 1 NMR

[CU(PCN)(CH3CN)][BF4]
SpectraBase Compound ID 2ld9OgvvKdj
InChI InChI=1S/C9H12N3P.C2H3N.BF4.Cu/c10-4-1-7-13(8-2-5-11)9-3-6-12;1-2-3;2-1(3,4)5;/h1-3,7-9H2;1H3;;/q;;-1;/p+1
InChIKey RTTCWHIIHVIZND-UHFFFAOYSA-O
Mol Weight 385.6 g/mol
Molecular Formula C11H16BCuF4N4P
Exact Mass 385.043773 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3cV8UiUZZdE
Name [CU(PCN)(CH3CN)][BF4]
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H15BCuF4N4P
InChI InChI=1S/C9H12N3P.C2H3N.BF4.Cu/c10-4-1-7-13(8-2-5-11)9-3-6-12;1-2-3;2-1(3,4)5;/h1-3,7-9H2;1H3;;/q;;-1;/p+1
InChIKey RTTCWHIIHVIZND-UHFFFAOYSA-O
Literature Reference Author A.ZANELLA,V.GANDIN,M.PORCHIA,F.REFOSCO,A.TISATO,F.SORRENTINO ,G.SCUTARI,M.P.RIGOB
Literature Reference Citation INV.NEW.DRUGS,29,1213(2011)
Literature Reference DOI 10.1007/s10637-010-9466-7
Solvent DMSO-D6
Source File Reference UWLU78106