butyl 8-chloro-2-phenyl-4-quinolinecarboxylate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4f7a9trjKkm |
|---|---|
| InChI | InChI=1S/C20H18ClNO2/c1-2-3-12-24-20(23)16-13-18(14-8-5-4-6-9-14)22-19-15(16)10-7-11-17(19)21/h4-11,13H,2-3,12H2,1H3 |
| InChIKey | VSUYOVSLCURYCQ-UHFFFAOYSA-N |
| Mol Weight | 339.82 g/mol |
| Molecular Formula | C20H18ClNO2 |
| Exact Mass | 339.102607 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
pentyl 8-chloro-2-phenyl-4-quinolinecarboxylate
hexyl 8-chloro-2-phenyl-4-quinolinecarboxylate
hexyl 8-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylate
pentyl 8-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate
8-chloro-N-(2-phenoxyethyl)-2-phenyl-4-quinolinecarboxamide
6,8-dichloro-2-(p-hydroxyphenyl)cinchoninic acid, monohydrate
2-(3-ethoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
2-(3-chlorophenyl)-8-methyl-4-quinolinecarboxylic acid
2-(3-nitroanilino)-2-oxoethyl 2-phenyl-4-quinolinecarboxylate
4-quinolinecarboxylic acid, 2-(4-chlorophenyl)-, 2-(3-nitrophenyl)-2-oxoethyl ester
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.