3-(4-BENZYLPIPERAZIN-1-YL)-6-CHLORO-4-METHYL-CINNOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BABil63fqs7 |
|---|---|
| InChI | InChI=1S/C20H21ClN4/c1-15-18-13-17(21)7-8-19(18)22-23-20(15)25-11-9-24(10-12-25)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3 |
| InChIKey | XDTGGJPQDMVOPK-UHFFFAOYSA-N |
| Mol Weight | 352.87 g/mol |
| Molecular Formula | C20H21ClN4 |
| Exact Mass | 352.145474 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(4-BENZYLPIPERAZIN-1-YL)-6-BROMO-4-METHYL-CINNOLINE
6-BROMO-3-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YL]-4-METHYL-CINNOLINE
Cinnoline, 6-chloro-3-methyl-4-phenyl-
5-quinolinol, 4-methyl-2-[4-(phenylmethyl)-1-piperazinyl]-
5-CHLORO-3-PHENYL-1H-INDOLE-2-CARBONITRILE
4-(4-Chlorophenyl)-2-methyl-6-[4-[bis(4-fluorophenyl)methyl]piperazinyl-1-yl]benzonitrile
2-Ethoxyethyl 2-Amino-5-chloroindole-3-carboxylate
2-thiophenecarboxylic acid, 3-[[2-[[2-(5-chloro-1H-indol-3-yl)ethyl]amino]-1,2-dioxoethyl]amino]-, methyl ester
2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone
2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Biological Activity of Some 3-(4-(Substituted)-piperazin-1-yl)cinnolines | Molecules | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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