2,4-DINITRO-PHENYL-DICHLOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I8HLRvrzYiw |
|---|---|
| InChI | InChI=1S/C8H4Cl2N2O6/c9-7(10)8(13)18-6-2-1-4(11(14)15)3-5(6)12(16)17/h1-3,7H |
| InChIKey | HYWAWMOBPVUTMS-UHFFFAOYSA-N |
| Mol Weight | 295.03 g/mol |
| Molecular Formula | C8H4Cl2N2O6 |
| Exact Mass | 293.944641 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
butyric acid, 2,4-dinitrophenyl ester
2,4-Dinitrophenyl crotonate
2,4-Dinitrophenyl pivalate
ETHER, P-CHLOROPHENYL 2,4-DINITRO- PHENYL,
(4-acetoxy-3-nitro-phenyl) acetate
2-thiopheneacrylic acid, 2-chloro-4-nitrophenyl ester
2-Chloro-4-nitrophenyl (2E)-3-(2-thienyl)-2-propenoate
NICOTINIC ACID, O-NITROPHENYL ESTER
(4-chloranyl-5-methyl-2-nitro-phenyl) ethanoate
5-nitro-2-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}aniline
| 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 |
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.