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5,5'-DINITRO-4,4'-BI-1,2,3-TRIAZOL
SpectraBase Compound ID 2QEmlQ7eRp7
InChI InChI=1S/C4H2N8O4/c13-11(14)3-1(5-9-7-3)2-4(12(15)16)8-10-6-2/h(H,5,7,9)(H,6,8,10)
InChIKey ZCNOUBSVIFQBIJ-UHFFFAOYSA-N
Mol Weight 226.11 g/mol
Molecular Formula C4H2N8O4
Exact Mass 226.019901 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 96VBrJHGQRs
Name 5,5'-DINITRO-4,4'-BI-1,2,3-TRIAZOL
Comments VE
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Formula C4H2N8O4
InChI InChI=1S/C4H2N8O4/c13-11(14)3-1(5-9-7-3)2-4(12(15)16)8-10-6-2/h(H,5,7,9)(H,6,8,10)
InChIKey ZCNOUBSVIFQBIJ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference A.T.BARYSHNIKOV, V.I.ERASHKO, N.I.ZUBANOVA, B.I.UGRAK, S.A.SHEVELEV,A.A.FAINZIL'BERG, V.V.SEMENOV (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2123-2131.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D3N acetonitrile-d