1-(PYRAZOL-3-YL)-2,6-DIMETHYL-4-PHENYL-PYRIDINIUM-PERCHLORATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E4g9Mt2XVwi |
|---|---|
| InChI | InChI=1S/C16H16N3.ClHO4/c1-12-10-15(14-6-4-3-5-7-14)11-13(2)19(12)16-8-9-17-18-16;2-1(3,4)5/h3-11H,1-2H3,(H,17,18);(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | OHBNKDUGQBUGPK-UHFFFAOYSA-M |
| Mol Weight | 349.77 g/mol |
| Molecular Formula | C16H16ClN3O4 |
| Exact Mass | 349.082934 g/mol |
| Parent InChIKey | TUTBVVYHSXMEGP-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(4-Methoxyphenyl)-2-methyl-4-phenyl-1H-pyrrole
2-(p-iodophenyl)-6-(p-methoxyphenyl)-4-phenylpyridine
pyridine, 2,4-di[1,1'-biphenyl]-4-yl-6-methyl-
2-Methyl-4,6-bis(4-propoxyphenyl)pyridine
2-(p-bromophenyl)-6-(p-methoxyphenyl)-4-phenylpyridine
2-(4-ethoxyphenyl)-4,6-diphenylpyridine
2-Butyl-4,6-diphenylpyridine
2-(p-methoxyphenyl)-4-phenyl-6-p-tolylpyridine
2-(p-chlorophenyl)-6-(p-methoxyphenyl)-4-phenylpyridine
2-(p-fluorophenyl)-6-(p-methoxyphenyl)-4-phenylpyridine
| Title | Journal or Book | Year |
|---|---|---|
| Carbonic Anhydrase Activators: Design of High Affinity Isozymes I, II, and IV Activators, Incorporating Tri-/Tetrasubstituted-pyridinium-azole Moieties | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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