N(4)-(3-CHLORO-4-FLUOROPHENYL)-QUINAZOLINE-4,6-DIAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4iLRHaoxC86 |
|---|---|
| InChI | InChI=1S/C14H10ClFN4/c15-11-6-9(2-3-12(11)16)20-14-10-5-8(17)1-4-13(10)18-7-19-14/h1-7H,17H2,(H,18,19,20) |
| InChIKey | HJAGRTPTIMMQPY-UHFFFAOYSA-N |
| Mol Weight | 288.71 g/mol |
| Molecular Formula | C14H10ClFN4 |
| Exact Mass | 288.057802 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-quinazolinamine, 6-bromo-N-(3,4-dimethylphenyl)-
(3-bromophenyl)-(7-methoxypyrido[5,4-e]pyrimidin-4-yl)amine
homocysteine, S-methyl-N-(6-methyl-4-quinazolinyl)-
homocysteine, N-(6-bromo-4-quinazolinyl)-S-methyl-
[4-[(3-bromophenyl)amino]pyrido[5,4-e]pyrimidin-7-yl]-dimethyl-amine
4-(Phenylamino)-2-(2-methylethyl)quinazoline
N-(3,4-dichlorophenyl)-4-methyl-1-phthalazinamine
ethanone, 1-[3-[(6-fluoro-4-quinolinyl)amino]phenyl]-
N-PHENYL-4',5,6-TRIMETHYL-7H-PYRROLO-[2,3-D]-PYRIMIDINE-4-AMINE
isobutyl-(2-phenylquinazolin-4-yl)amine
| Title | Journal or Book | Year |
|---|---|---|
| Design and Synthesis of Thiazolo[5,4-f]quinazolines as DYRK1A Inhibitors, Part I | Molecules | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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