4-(4-chloro-2-methylphenoxy)-N-(2-chlorophenyl)butanamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8a3SBsT80Lt |
|---|---|
| InChI | InChI=1S/C17H17Cl2NO2/c1-12-11-13(18)8-9-16(12)22-10-4-7-17(21)20-15-6-3-2-5-14(15)19/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,21) |
| InChIKey | BHMFPSVNFUFUPA-UHFFFAOYSA-N |
| Mol Weight | 338.23 g/mol |
| Molecular Formula | C17H17Cl2NO2 |
| Exact Mass | 337.063634 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 |
4-(4-chloro-2-methylphenoxy)-N-(2,6-dimethylphenyl)butanamide
N-(4-acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide
4-(4-chloro-2-methylphenoxy)-N-(5-methyl-3-isoxazolyl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide
4-(4-Chloranyl-2-methyl-phenoxy)-1-(2,6-dimethylpiperidin-1-yl)butan-1-one
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-chlorophenyl)acetamide
2-(4-Aminobenzoyl)-2'-chloroacetanilide
{1-[2-(2-chloroanilino)-2-oxoethyl]cyclopentyl}acetic acid
2-(2,4-dichlorophenoxy)ethanol, o-chlorocarbanilate
2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)acetamide
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.