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6-(piperidin-1-yl)-5-(thiazol-2-yldiazenyl)pyrimidine-2,4-dithiol
SpectraBase Compound ID 7IqC358zbUE
InChI InChI=1S/C12H14N6S3/c19-10-8(16-17-12-13-4-7-21-12)9(14-11(20)15-10)18-5-2-1-3-6-18/h4,7H,1-3,5-6H2,(H2,14,15,19,20)
InChIKey FKMBBTKSWADHKQ-UHFFFAOYSA-N
Mol Weight 338.47 g/mol
Molecular Formula C12H14N6S3
Exact Mass 338.044208 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E3lOQrN1InE
Name 6-(piperidin-1-yl)-5-(thiazol-2-yldiazenyl)pyrimidine-2,4-dithiol
Appearance Red crystals
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Formula C12H14N6S3
InChI InChI=1S/C12H14N6S3/c19-10-8(16-17-12-13-4-7-21-12)9(14-11(20)15-10)18-5-2-1-3-6-18/h4,7H,1-3,5-6H2,(H2,14,15,19,20)
InChIKey FKMBBTKSWADHKQ-UHFFFAOYSA-N
Instrument Name Finnegan MAT 212
Ionization Type EI
Literature Reference DOI 10.1002/jhet.2412
Molecular Weight 338.466 g/mol
SMILES Sc1nc(c(c(n1)S)N=Nc1sccn1)N1CCCCC1
SPLASH splash10-03e9-9100000000-148823e815bd7ff9731f
Source of Spectrum Y-53-1220-17
Wiley ID 1876519