3-CHLOROPHENYL-DICHLOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IJ1Kfmf5RQ |
|---|---|
| InChI | InChI=1S/C8H5Cl3O2/c9-5-2-1-3-6(4-5)13-8(12)7(10)11/h1-4,7H |
| InChIKey | RAEWCWIICMVEPO-UHFFFAOYSA-N |
| Mol Weight | 239.48 g/mol |
| Molecular Formula | C8H5Cl3O2 |
| Exact Mass | 237.935512 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Chlorophenyl monochloroacetate
m-Chlorophenyl Propiolate
Carbonic acid, m-chlorophenyl methyl ester
META-CHLOROPHENYL-N-METHYLCARBAMATE
2-(3-chlorophenoxy)-N,N-diethylethanaminium oxalate
2-(3-chlorophenoxy)acetohydrazide
3-(m-chlorophenoxy)propionic acid, ethyl ester
1,4-Bis[2-(3-chlorophenoxy)ethyl]piperazine
4-[2-(3-chlorophenoxy)ethyl]morpholine
2-(3-Chloro-phenoxy)-acetic acid, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Electron-Withdrawing Substituents Decrease the Electrophilicity of the Carbonyl Carbon. An Investigation with the Aid of 13C NMR Chemical Shifts, ν(CO) Frequency Values, Charge Densities, and Isodesmic Reactions To Interprete Substituent Effects on Reactivity | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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