4-CHLORO-PHENYL-TRIFLUOROACETATE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 8TL0TMQCzZy |
|---|---|
| InChI | InChI=1S/C8H4ClF3O2/c9-5-1-3-6(4-2-5)14-7(13)8(10,11)12/h1-4H |
| InChIKey | WKEZNQRZCGFQIE-UHFFFAOYSA-N |
| Mol Weight | 224.57 g/mol |
| Molecular Formula | C8H4ClF3O2 |
| Exact Mass | 223.985192 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O4-0-173-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Acetic acid, trifluoro-, 4-chlorophenyl ester
4-BROMO-PHENYL-TRIFLUOROACETATE
4-Methylphenyl trifluoroacetate
Butanoic acid, 4-chlorophenyl ester
(4-chlorophenyl) but-3-enoate
carbonic acid, bis(p-chlorophenyl) ester
carbonic acid, p-chlorophenyl isopropyl ester
PARA-CHLOROPHENYL-N,N-DIMETHYLCARBAMATE
4-Chlorophenyl ester of N-vinylcarbamic acid
4-Bromophenyl pivalate
p-Tolyl trideuterioacetate
| 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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KnowItAll Mass Spectral Library
Author: Wiley
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