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1E-[1-imino-1-(4-chlorobenzylideneamino)methyl]-3,5-diamino-1H-1,2,4-triazole
SpectraBase Compound ID 1rAaGdEfD5R
InChI InChI=1S/C10H10ClN7/c11-7-3-1-6(2-4-7)5-15-9(13)18-10(14)16-8(12)17-18/h1-5,13H,(H4,12,14,16,17)/b13-9?,15-5+
InChIKey VTAFLQICJBRCBS-MJYJZVNDSA-N
Mol Weight 263.69 g/mol
Molecular Formula C10H10ClN7
Exact Mass 263.068621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Izs47Ms1P97
Name 1E-[1-imino-1-(4-chlorobenzylideneamino)methyl]-3,5-diamino-1H-1,2,4-triazole
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Formula C10H10ClN7
InChI InChI=1S/C10H10ClN7/c11-7-3-1-6(2-4-7)5-15-9(13)18-10(14)16-8(12)17-18/h1-5,13H,(H4,12,14,16,17)/b13-9?,15-5+
InChIKey VTAFLQICJBRCBS-MJYJZVNDSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6