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2-N-TRIFLUOROACETYL-METHYL-AMINO-8-CHLORO-4-METHYL-(4H)-1,3,4-THIADIAZINO-[5,6-B]-QUINOXALINE

Compound with spectra: 2 NMR

2-N-TRIFLUOROACETYL-METHYL-AMINO-8-CHLORO-4-METHYL-(4H)-1,3,4-THIADIAZINO-[5,6-B]-QUINOXALINE
SpectraBase Compound ID ImS6os9hGMJ
InChI InChI=1S/C13H9ClF3N5OS/c1-21(11(23)13(15,16)17)12-20-22(2)9-10(24-12)19-8-5-6(14)3-4-7(8)18-9/h3-5H,1-2H3
InChIKey RNBPFTJFFVNSER-UHFFFAOYSA-N
Mol Weight 375.76 g/mol
Molecular Formula C13H9ClF3N5OS
Exact Mass 375.016843 g/mol

View Spectrum of 2-N-TRIFLUOROACETYL-METHYL-AMINO-8-CHLORO-4-METHYL-(4H)-1,3,4-THIADIAZINO-[5,6-B]-QUINOXALINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of 2-N-TRIFLUOROACETYL-METHYL-AMINO-8-CHLORO-4-METHYL-(4H)-1,3,4-THIADIAZINO-[5,6-B]-QUINOXALINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CF3COOD
5-(6-bromo-2-cyclopropyl-4-quinolinyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
1,9-Dimethyl-7-chloroalloxazine
5H-Pyrido[3',2':5,6][1,4]thiazino[2,3-b]quinoxaline, 8-chloro-2-methoxy-
N4-[3-(1-BENZYL-5-CHLORO-1H-3-PYRAZOLYL)-2-QUINOXALINYL]-N',N'-DIETHYL-1,4-PENTANEDIAMINE
N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbenzamide
5-[2-(4-sec-butylphenyl)-4-quinolinyl]-4-ethyl-4H-1,2,4-triazol-3-yl hydrosulfide
6-Chloro-5,10-dihydroindeno[1,2-b]indole
(6E)-3-(2-methylphenyl)-6-(2-thienylmethylene)[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
(1S*,4R*,8R*)-Methyl 8-Cyano-6,6-dimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
2,3,7,8,12,13,17,18-Octaethyl-5,10-diphenylporphyrine
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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