8-CHLORO-2-TRIFLUOROACETYL-3-TRIFLUOROMETHYL-5-METHOXY-4H-1,4-BENZOTHIAZINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1Yc2bSa0REa |
|---|---|
| InChI | InChI=1S/C12H6ClF6NO2S/c1-22-5-3-2-4(13)7-6(5)20-9(11(14,15)16)8(23-7)10(21)12(17,18)19/h2-3,20H,1H3 |
| InChIKey | FZAFPVLWVSVRHD-UHFFFAOYSA-N |
| Mol Weight | 377.69 g/mol |
| Molecular Formula | C12H6ClF6NO2S |
| Exact Mass | 376.971196 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-8-CHLORO-5-METHOXY-3-PROPYL-4H-1,4-BENZOTHIAZINE-2-CARBOXYLATE
5-CHLORO-3-ETHYL-2-PROPIONYL-4H-1,4-BENZOTHIAZINE-1,1-DIOXIDE
3-pyridinecarboxylic acid, 5-cyano-1,2,3,4-tetrahydro-4-[4-(1-methylethyl)phenyl]-6-[[2-[(2-methylphenyl)amino]-2-oxoethyl]thio]-2-oxo-, methyl ester
5-bromo-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-furamide
2H-1,4-benzoxazin-3(4H)-one, 4-[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]-
1-OLEOYLOXYETHYL-3-O-(CHOLECALCIFERYL-3-O-)-(N,N-DIETHYLAMIDO)THIOPHOSPHATE
1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one, 10-(4-ethoxyphenyl)-4,10-dihydro-
(2E)-4,6-Di(tert-butyl)-2-(8-hydroxyquinolin-2(1H)-ylidene)cyclohepta-4,6-diene-1,3-dione
3-[(2-methoxybenzyl)oxy]-4-methyl-6H-benzo[c]chromen-6-one
3-(1-(1H-indol-3-yl)-3-phenylpropyl)-2-methyl-1H-indole
| Title | Journal or Book | Year |
|---|---|---|
| An efficient synthesis and biological study of substituted 8-chloro-5-methoxy/8-chloro-4H-1,4-benzothiazines, their sulphones and ribofuranosides | Journal of Chemical Sciences | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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