6-CHLORO-3-METHYLAMINO-7-(TRIFLUOROMETHYL)-QUINOXALIN-2(1H)-ONE;FREE-BASE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8wy1oQHbipO |
|---|---|
| InChI | InChI=1S/C10H7ClF3N3O/c1-15-8-9(18)17-6-2-4(10(12,13)14)5(11)3-7(6)16-8/h2-3H,1H3,(H,15,16)(H,17,18) |
| InChIKey | UFAXOSZKPRRYAR-UHFFFAOYSA-N |
| Mol Weight | 277.63 g/mol |
| Molecular Formula | C10H7ClF3N3O |
| Exact Mass | 277.022974 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
IMWBNXFZGSABGA-UHFFFAOYSA-N
7-CHLORO-3-METHYLAMINO-6-(TRIFLUOROMETHYL)-QUINOXALIN-2(1H)-ONE-HYDROCHLORIDE
7,8-Dichloro-2,3-dihydro-4-phenyl-1H-1,5-benzo-diazepin-2-one
3-(Ethylamino)-6-fluoroquinoxalin-2(1H)-one 4-Oxide
3-(2-(4-Fluorobenzylidene)hydrazinyl)-1-ethylquinoxalin-2(1H)-one
1-(2',4'-dimethylphenyl)amino-.alpha.-[N-(2',4'-Dimethylphenyl)imino]-.alpha.-[N-(2'-methylphenyl)amino]-acetamide
N-[4-chloro-3-(trifluoromethyl)phenyl]-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
3-(m-NITROPHENYL)-2(1H)-QUINOXALINONE
2,3-Dihydro-7,8-dimethyl-4-phenyl-1H-1,5-benzo-diazepin-2-one
| 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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