N(4)-(4-BROMO-2-FLUOROPHENYL)-QUINAZOLINE-4,6-DIAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H7uzcCS6WCJ |
|---|---|
| InChI | InChI=1S/C14H10BrFN4/c15-8-1-3-13(11(16)5-8)20-14-10-6-9(17)2-4-12(10)18-7-19-14/h1-7H,17H2,(H,18,19,20) |
| InChIKey | GLRJOESJKAGYIR-UHFFFAOYSA-N |
| Mol Weight | 333.16 g/mol |
| Molecular Formula | C14H10BrFN4 |
| Exact Mass | 332.007288 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
benzoic acid, 3-[(6-bromo-4-quinazolinyl)amino]-, methyl ester
p-[(2-styryl-4-quinazolinyl)amino]phenol
N-Phenyl-2-p-tolylquinazolin-4-amine
(2,4-Dimethyl-phenyl)-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine
N~1~-[2-(4-methyl-1-piperazinyl)-4-quinazolinyl]-N~2~-(4-nitrophenyl)-1,2-ethanediamine
Ethyl 3-[2-(4-pyridyl)-4-quinazolinylhydrazono]butyrate
2-[4-[4-(benzylamino)quinazolin-2-yl]piperazin-1-yl]ethanol
(Benzyl)[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]amine
4,4'-(1,3-Propanediyldi-4,1-piperidine-diyl)bis(7-nitroquinazoline)
N-(2-Fluoro-phenyl)-2,8-dimethyl-9H-purin-6-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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