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6-methyl-5H-1,2,4-triazolo[3',4':2,3]-1,3-thiazino[5,4-c]quinoline
SpectraBase Compound ID AvQHNb5EXDL
InChI InChI=1S/C13H10N4S/c1-8-10-6-18-13-16-14-7-17(13)12(10)9-4-2-3-5-11(9)15-8/h2-5,7H,6H2,1H3
InChIKey DVUAOPZQOXTDOP-UHFFFAOYSA-N
Mol Weight 254.31 g/mol
Molecular Formula C13H10N4S
Exact Mass 254.062618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jwSs5o6LWn
Name 6-methyl-5H-1,2,4-triazolo[3',4':2,3]-1,3-thiazino[5,4-c]quinoline
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Formula C13H10N4S
InChI InChI=1S/C13H10N4S/c1-8-10-6-18-13-16-14-7-17(13)12(10)9-4-2-3-5-11(9)15-8/h2-5,7H,6H2,1H3
InChIKey DVUAOPZQOXTDOP-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6