N-(4-phenylbutyl)-2-quinolinecarboxamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J34KzKDDXoR |
|---|---|
| InChI | InChI=1S/C20H20N2O/c23-20(19-14-13-17-11-4-5-12-18(17)22-19)21-15-7-6-10-16-8-2-1-3-9-16/h1-5,8-9,11-14H,6-7,10,15H2,(H,21,23) |
| InChIKey | HMEMVAGCOSVVNE-UHFFFAOYSA-N |
| Mol Weight | 304.39 g/mol |
| Molecular Formula | C20H20N2O |
| Exact Mass | 304.157563 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 |
2-quinolinecarboxamide, N-[3-[(2-methyl-1-oxopropyl)amino]propyl]-
2-quinolinecarboxamide, N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-
2-quinolinecarboxamide, N-[2-[(4-methyl-1-oxopentyl)amino]ethyl]-
2-quinolinecarboxamide, N-(2-phenoxyethyl)-
Quinoline-2-carboxylic acid carbamoylmethyl-amide
N-cyclohexyl-2-quinolinecarboxamide
Quinaldanilide
2-(methylsulfinyl)-1-(2-quinolinyl)ethanone
1H-Indole-2-carboxamide, N-[2-(1-piperazinyl)ethyl]-
2-(2-(1H-indole-2-carboxamido)acetamido)acetic acid
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.