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5-(2-PYRIDYLAMINO)-1,2,3-TRIAZOL-4-CARBOXAMIDE
SpectraBase Compound ID EoEyZvd6vVn
InChI InChI=1S/C8H8N6O/c9-7(15)6-8(13-14-12-6)11-5-3-1-2-4-10-5/h1-4H,(H2,9,15)(H2,10,11,12,13,14)
InChIKey IVTIEAZTBPVVKQ-UHFFFAOYSA-N
Mol Weight 204.19 g/mol
Molecular Formula C8H8N6O
Exact Mass 204.075959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CkAR6qSOF7J
Name 5-(2-PYRIDYLAMINO)-1,2,3-TRIAZOL-4-CARBOXAMIDE
Comments n‹È
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8N6O
InChI InChI=1S/C8H8N6O/c9-7(15)6-8(13-14-12-6)11-5-3-1-2-4-10-5/h1-4H,(H2,9,15)(H2,10,11,12,13,14)
InChIKey IVTIEAZTBPVVKQ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference E.F.DANKOVA, V.A.BAKULEV, D.P.KRUT'KO (1991) Khim.Heteroc.Soed.(Russ. Lang.):N6, 775-782.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo