John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9iLh8Oxuo53

(accessed ).
BJCJTJSHONOKPA-UHFFFAOYSA-N
SpectraBase Compound ID 9iLh8Oxuo53
InChI InChI=1S/C13H12N8/c1-5-14-18(9-1)13(19-10-2-6-15-19,20-11-3-7-16-20)21-12-4-8-17-21/h1-12H
InChIKey BJCJTJSHONOKPA-UHFFFAOYSA-N
Mol Weight 280.3 g/mol
Molecular Formula C13H12N8
Exact Mass 280.118493 g/mol
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-[(PYRAZOL-1-YL)3C]-PYRAZOLE
  • Tetrakis(pyrazol-1-yl)-methane
Title Journal or Book Year
Substituent effects on the15N NMR Parameters of Azoles Magnetic Resonance in Chemistry 1997
13C NMR of pyrazoles Magnetic Resonance in Chemistry 1993
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