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[CUCL(PCN)]
SpectraBase Compound ID 5ELq2aBn9av
InChI InChI=1S/C9H12N3P.ClH.Cu/c10-4-1-7-13(8-2-5-11)9-3-6-12;;/h1-3,7-9H2;1H;
InChIKey OTJWIWNSLOFCKE-UHFFFAOYSA-N
Mol Weight 293.2 g/mol
Molecular Formula C9H13ClCuN3P
Exact Mass 291.983159 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9efZnD714SX
Name [CUCL(PCN)]
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H12ClCuN3P
InChI InChI=1S/C9H12N3P.ClH.Cu/c10-4-1-7-13(8-2-5-11)9-3-6-12;;/h1-3,7-9H2;1H;
InChIKey OTJWIWNSLOFCKE-UHFFFAOYSA-N
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 UWLU78107