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[CUBR(PCN)]

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[CUBR(PCN)]
SpectraBase Compound ID AI5pkfmVnpD
InChI InChI=1S/C9H12N3P.BrH.Cu/c10-4-1-7-13(8-2-5-11)9-3-6-12;;/h1-3,7-9H2;1H;
InChIKey YSLBBQIJLUTAAX-UHFFFAOYSA-N
Mol Weight 337.65 g/mol
Molecular Formula C9H13BrCuN3P
Exact Mass 335.932644 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Is6DogUevSV
Name [CUBR(PCN)]
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H12BrCuN3P
InChI InChI=1S/C9H12N3P.BrH.Cu/c10-4-1-7-13(8-2-5-11)9-3-6-12;;/h1-3,7-9H2;1H;
InChIKey YSLBBQIJLUTAAX-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 UWLU78108