2,4-DINITRO-PHENYL-TRIFLUOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hk1caWQA42O |
|---|---|
| InChI | InChI=1S/C8H3F3N2O6/c9-8(10,11)7(14)19-6-2-1-4(12(15)16)3-5(6)13(17)18/h1-3H |
| InChIKey | DNQXYKSIUNBJFT-UHFFFAOYSA-N |
| Mol Weight | 280.12 g/mol |
| Molecular Formula | C8H3F3N2O6 |
| Exact Mass | 279.99432 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,4-Dinitrophenyl pivalate
butyric acid, 2,4-dinitrophenyl ester
2,4-Dinitrophenyl crotonate
2,4-DINITRO-PHENYL-DICHLOROACETATE
2-(2,4-DINITROPHENOXY)-N-(1-HYDROXY-2,2,2-TRICHLOROETHYL)ACETAMIDE
ETHER, P-CHLOROPHENYL 2,4-DINITRO- PHENYL,
2-Chloro-4-nitrophenyl (2E)-3-(2-thienyl)-2-propenoate
2-thiopheneacrylic acid, 2-chloro-4-nitrophenyl ester
2-nitro-5-(phenylthio)phenol, acetate (ester)
NICOTINIC ACID, O-NITROPHENYL 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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