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5-Phenyl-1,2,4-triazin-3-amine
SpectraBase Compound ID 851FGvHB78R
InChI InChI=1S/C9H8N4/c10-9-12-8(6-11-13-9)7-4-2-1-3-5-7/h1-6H,(H2,10,12,13)
InChIKey IJXBFQUBVHTXGX-UHFFFAOYSA-N
Mol Weight 172.19 g/mol
Molecular Formula C9H8N4
Exact Mass 172.074896 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • IJXBFQUBVHTXGX-UHFFFAOYSA-N
  • 3-AMINO-5-PHENYL-1,2,4-TRIAZINE
Title Journal or Book Year
Synthesis of the First Monosubstituted 1,2,4-Triazine Di-N-oxide. 13C NMR of 1,2,4-Triazine N-Oxides and Use of Hydrogen/Deuterium Isotope Shifts for the Assignments of Some Dihydro-1,2,4-triazine Tautomers HETEROCYCLES 1986

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