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2-N-ACETYL-METHYL-AMINO-8-CHLORO-4-METHYL-(4H)-1,3,4-THIADIAZINO-[5,6-B]-QUINOXALINE-1,1-DIOXIDE
SpectraBase Compound ID LJagf6rPTtg
InChI InChI=1S/C13H12ClN5O3S/c1-7(20)18(2)13-17-19(3)11-12(23(13,21)22)16-10-6-8(14)4-5-9(10)15-11/h4-6H,1-3H3
InChIKey KPDAZENSAQVVOW-UHFFFAOYSA-N
Mol Weight 353.78 g/mol
Molecular Formula C13H12ClN5O3S
Exact Mass 353.034938 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CF3COOD
  • 2-N-ACETY-METHYL-AMINO-8-CHLORO-4-METHYL-(4H)-1,3,4-THIADIAZINO-[5,6-B]-QUINOXALINE-1,1-DIOXIDE
Title Journal or Book Year
13C-NMR study of 4H-1,3,4-thiadiazino[5,6-b]quinoxalines. A proof for the N5-deuteration in deuteriotrifluoroacetic acid Journal of Heterocyclic Chemistry 1997
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