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5-Phenyl-1,2,4-triazin-3-amine

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1eCZlTMpH5W
Name 5-Phenyl-1,2,4-triazin-3-amine
CAS Registry Number 942-60-9
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H8N4
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
Instrument Name SF = 100 MHz
Literature Reference Austr. J. Chem. 40, 1979 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6