2-(2-HYDROXY-5-BROMOPHENYL)-BENZIMIDAZOLE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GY4Um1oH3sN |
|---|---|
| InChI | InChI=1S/C13H9BrN2O/c14-8-5-6-12(17)9(7-8)13-15-10-3-1-2-4-11(10)16-13/h1-7,17H,(H,15,16) |
| InChIKey | DHGHFCLCUPPGKW-UHFFFAOYSA-N |
| Mol Weight | 289.13 g/mol |
| Molecular Formula | C13H9BrN2O |
| Exact Mass | 287.989826 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(2-HYDROXY-5-CHLOROPHENYL)-BENZIMIDAZOLE
2-(1H-benzimidazol-2-yl)-4-bromoaniline
4-(1H-Benzoimidazol-2'-yl)-benzene-1,3-diol
2-(2-bromo-5-chlorophenyl)benzimidazole
phenol, 4-(1H-benzimidazol-2-yl)-2-methoxy-
N-[3-(acetylamino)-5-(1H-benzimidazol-2-yl)phenyl]acetamide
N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methylbutanamide
2-(2,5-dimethyl-1H-pyrrol-3-yl)-1H-benzimidazole
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chlorobenzenesulfonamide
| Title | Journal or Book | Year |
|---|---|---|
| NMR investigation of hydrogen bonding and 1,3-tautomerism in 2-(2-hydroxy-5-substituted-aryl) benzimidazoles | Magnetic Resonance in Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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