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11-Ethoxy-7-chloro[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline
SpectraBase Compound ID 5NkQlUvsK0z
InChI InChI=1S/C14H11ClN4OS/c1-2-20-13-10-5-8-3-4-9(15)6-11(8)18-12(10)21-14-16-7-17-19(13)14/h3-7,13H,2H2,1H3
InChIKey XDBGEESGQPQWOT-UHFFFAOYSA-N
Mol Weight 318.78 g/mol
Molecular Formula C14H11ClN4OS
Exact Mass 318.03421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CaBlh8AafNG
Name 5-ethoxy-9-chloro-5H-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline
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Formula C14H11ClN4OS
InChI InChI=1S/C14H11ClN4OS/c1-2-20-13-10-5-8-3-4-9(15)6-11(8)18-12(10)21-14-16-7-17-19(13)14/h3-7,13H,2H2,1H3
InChIKey XDBGEESGQPQWOT-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6