2-(2-METHOXY-5-TERT.-BUTYLPHENYL)-BENZIMIDAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3ZPw1XJmu75 |
|---|---|
| InChI | InChI=1S/C18H20N2O/c1-18(2,3)12-9-10-16(21-4)13(11-12)17-19-14-7-5-6-8-15(14)20-17/h5-11H,1-4H3,(H,19,20) |
| InChIKey | UCFZDVRRUIPXJT-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C18H20N2O |
| Exact Mass | 280.157563 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2-HYDROXY-5-DIPHENYL)-BENZIMIDAZOLE
2-(2-Methoxy-4-methylsulfinyl-phenyl)-benzimidaz olium cation
2-(2-Methoxy-4-methylsulfinyl-phenyl)-benzimidazole
2-(2-methoxyphenyl)quinazoline
N-[2-(1H-Benzoimidazol-2-yl)-phenyl]-3-morpholin-4-ylpropionamide
N-[2-(1H-Benzoimidazol-2-yl)-phenyl]-3-(4-methylpiperazin-1-yl)-propionamide
N-[2-(1H-Benzoimidazol-2-yl)-phenyl]-2-morpholin-4-ylacetamide
N-[2-(1H-Benzoimidazol-2-yl)-phenyl]-3-piperidin-1-ylpropionamide
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,4-dichlorophenoxy)acetamide
2-(1H-Benzimidazol-2-yl)-5-chloro-benzoic Acid
| 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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