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1,2,5-Triamino-1H-pyrrole-3,4-dicarbonitrile
SpectraBase Compound ID EdKsuCyJKwT
InChI InChI=1S/C6H6N6/c7-1-3-4(2-8)6(10)12(11)5(3)9/h9-11H2
InChIKey QLOQIWYZKJKMSR-UHFFFAOYSA-N
Mol Weight 162.16 g/mol
Molecular Formula C6H6N6
Exact Mass 162.065394 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L6wvGlMHrz6
Name 1,2,5-TRIAMINO-3,4-DICYANOPYRROLE
Comments ‚›`
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Formula C6H6N6
InChI InChI=1S/C6H6N6/c7-1-3-4(2-8)6(10)12(11)5(3)9/h9-11H2
InChIKey QLOQIWYZKJKMSR-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference O.E.NASAKIN, A.N.LYSCHIKOV, P.M.LUKIN, A.KH.BULAY, V.A.TAFEENKO, P.A.SHARBATYAN(1991) Khim.Heteroc.Soed.(Russ. Lang.): N11, 1502-1507.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D7NO dimethylforma