5-TRIFLUOROMETHYL-2-NITRO-ANILINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | G2Z4l9PZgSF |
|---|---|
| InChI | InChI=1S/C7H5F3N2O2/c8-7(9,10)4-1-2-6(12(13)14)5(11)3-4/h1-3H,11H2 |
| InChIKey | AUTLVHYEAAAKNM-UHFFFAOYSA-N |
| Mol Weight | 206.12 g/mol |
| Molecular Formula | C7H5F3N2O2 |
| Exact Mass | 206.030312 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6;1.7M |
1,3-Benzenediamine, N-(2-aminoethyl)-4-nitro-
3-Bromanyl-5-(trifluoromethyl)benzene-1,2-diamine
1-[2-chloro-5-(trifluoromethyl)phenyl]hydrazine
hydrazinium, 2-[2-chloro-5-(trifluoromethyl)phenyl]-, chloride
5-Chloro-4-methyl-2-nitroaniline
2-Fluoro-5-(trifluoromethyl)anisole
2-Chloro-5-(trifluoromethyl)benzonitrile
2-Chloro-5-(trifluoromethyl)benzyl alcohol
2-Bromo-4-(trifluoromethyl)anisole
2-Chloro-5-(trifluoromethyl)benzyl bromide
| Title | Journal or Book | Year |
|---|---|---|
| A study of the 15 N NMR chemical shifts in substituted anilines and phenylhydrazines, and their derivatives | Magnetic Resonance in Chemistry | 2008 |
| Resonance and solvent effects on absorption spectra. 4. Effects of 5-substituents on electronic spectra of some 2-nitroaniline derivatives | The Journal of Organic Chemistry | 1986 |