3-NITRO-PHENYL-TRIFLUOROACETATE
Compound with free spectra: 1 NMR
| SpectraBase Compound ID | DdHB0tB64YZ |
|---|---|
| InChI | InChI=1S/C8H4F3NO4/c9-8(10,11)7(13)16-6-3-1-2-5(4-6)12(14)15/h1-4H |
| InChIKey | GLZMEVLFQVYGPG-UHFFFAOYSA-N |
| Mol Weight | 235.12 g/mol |
| Molecular Formula | C8H4F3NO4 |
| Exact Mass | 235.009242 g/mol |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Nitrophenyl pivalate
2-Methylpropanoic acid (3-nitrophenyl) ester
Heptanoic acid, 3-nitrophenyl ester
CARBAMIC ACID, DIMETHYL-, M-NITRO- PHENYL ESTER
butylcarbamic acid, m-nitrophenyl ester
BIS-(3-NITROPHENYL)-THIONOCARBONATE
Acetic acid, trifluoro-, 3,4-dimethylphenyl ester
3-Aminophenol 2AC
4-nitro-o-phenetidine
2-Nitro-p-phenetidine
| Title | Journal or Book | Year |
|---|---|---|
| Electron-Withdrawing Substituents Decrease the Electrophilicity of the Carbonyl Carbon. An Investigation with the Aid of13C NMR Chemical Shifts, ν(CO) Frequency Values, Charge Densities, and Isodesmic Reactions To Interprete Substituent Effects on Reactivity | The Journal of Organic Chemistry | 2002 |