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5,8-Diamino-3-sulfanyl-1H-pyrido[3,2-f][1,2,4]triazepine-7-carbonitrile
SpectraBase Compound ID 8QGDQtwixSL
InChI InChI=1S/C8H7N7S/c9-2-3-1-4-6(11)13-8(16)15-14-7(4)12-5(3)10/h1H,(H3,10,12,14)(H3,11,13,15,16)
InChIKey LDLSUNSVORZCNB-UHFFFAOYSA-N
Mol Weight 233.25 g/mol
Molecular Formula C8H7N7S
Exact Mass 233.048364 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5ALFnB9hVOr
Name 5,8-Diamino-3-sulfanyl-1H-pyrido[3,2-f][1,2,4]triazepine-7-carbonitrile
Appearance Pale yellow
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Formula C8H7N7S
InChI InChI=1S/C8H7N7S/c9-2-3-1-4-6(11)13-8(16)15-14-7(4)12-5(3)10/h1H,(H3,10,12,14)(H3,11,13,15,16)
InChIKey LDLSUNSVORZCNB-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP1000
Ionization Type EI
Literature Reference DOI 10.1002/jhet.2648
Molecular Weight 233.253 g/mol
SMILES Nc1c(cc2C(=NC(=NNc2n1)S)N)C#N
SPLASH splash10-0a4i-0900000000-579cadf55606c6b9e8ae
Source of Spectrum Y-54-875-6b
Wiley ID 1877968