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1-(2',4',6'-Trichlorophenyl)-2-(1",2",4"-triazol-4"-yl)-diazene-1-oxide
SpectraBase Compound ID Ja71XMTO0Dm
InChI InChI=1S/C8H4Cl3N5O/c9-5-1-6(10)8(7(11)2-5)16(17)14-15-3-12-13-4-15/h1-4H/b16-14-
InChIKey SMJOJCNYPJJICB-PEZBUJJGSA-N
Mol Weight 292.51 g/mol
Molecular Formula C8H4Cl3N5O
Exact Mass 290.948143 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AU23tmbwsxg
Name 1-(2,4,6-TRICHLOROPHENYL)-2-(1,2,4-TRIAZOLYL-4)-DIAZEN-1-OXIDE
Comments ri
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Formula C8H4Cl3N5O
InChI InChI=1S/C8H4Cl3N5O/c9-5-1-6(10)8(7(11)2-5)16(17)14-15-3-12-13-4-15/h1-4H/b16-14-
InChIKey SMJOJCNYPJJICB-PEZBUJJGSA-N
Instrument Name Bruker AM-300
Literature Reference S.E.SEMENOV, A.M.CHURAKOV, L.F.CHERTANOVA, YU.A.STRELENKO, S.L.IOFFE,V.A.TARTAKOVSKY (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 362-365.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6