2-(4'-AMINOBENZENAMINE)-PYRIMIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AQtuJvzSJwR |
|---|---|
| InChI | InChI=1S/C10H10N4/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h1-7H,11H2,(H,12,13,14) |
| InChIKey | UEXQBEVWFZKHNB-UHFFFAOYSA-N |
| Mol Weight | 186.22 g/mol |
| Molecular Formula | C10H10N4 |
| Exact Mass | 186.090546 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-ANILINO-1H-1,2,4-TRIAZOLE
(4-aminophenyl)-(4-nitrosophenyl)amine
Variamine Blue B base
N-(4-Amino-phenyl)-3-hydroxy-propanamide
N-methane sulfonyl-N'-(p-amino phenyl)-ethylene diamine
1,3-Bis(4-amino-phenyl)-urea
1-N-methyl-4-N-(4-methylphenyl)benzene-1,4-diamine
N-(4-Methylbenzyl)-(2-pyrimidyl)amine
Benzyl(2'-pyrimidyl)amine
Phenol, 4-[[4-[[4-(phenylamino)phenyl]amino]phenyl]amino]-
| Title | Journal or Book | Year |
|---|---|---|
| 2-(4′-Aminobenzenamine)-pyrimidine, A New α-Antagonist fromAutonoë madeirensis | Planta Medica | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.