3-AMINO-7-CHLORO-6-(TRIFLUOROMETHYL)-QUINOXALIN-2(1H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5P5s5yOt8sM |
|---|---|
| InChI | InChI=1S/C9H5ClF3N3O/c10-4-2-6-5(1-3(4)9(11,12)13)15-7(14)8(17)16-6/h1-2H,(H2,14,15)(H,16,17) |
| InChIKey | VQNAXYMVHPCPDK-UHFFFAOYSA-N |
| Mol Weight | 263.61 g/mol |
| Molecular Formula | C9H5ClF3N3O |
| Exact Mass | 263.007324 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7,8-Dichloro-4-cyclopropyl-2,3-dihydro-1H-1,5-benzodiazepin-2-one
8-Chloro-4-methyl-7-nitro-1,3-dihydro-2H-1,5-benzodiazepin-2-one
Copper(II) bis[3-[2-[1-(1H-benzimidazol-2-yl)ethylidene]hydrazino]-1H-quinoxalin-2-one]dichloride
2-OXO-3-(ALPHA-CHLOROBENZYL)-1,2-DIHYDROQUINOXALINE
2,3-Dihydro-4,7-dimethyl-8-nitro-1H-1,5-benzodiazepin-2-one
phenol, 2-[(E)-[[2-(cyclohexylmethylamino)-5-(trifluoromethyl)phenyl]imino]methyl]-
3-(ALPHA-FLUORO-SEC-BUTYL)-2-OXO-1,2-DIHYDROQUINOXALINE
3-benzoyl-2(1H)-quinoxalinone
2,4-dibromo-6-((E)-{[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]imino}methyl)phenol
3,4-dihydro-a-methyl-3-oxo-2-quinoxalineacetic acid, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Regioselectivity in preparation of unsymmetrically substituted 3-aminoquinoxalin-2(1H )-ones | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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