1-(3-chlorophenyl)-3-nitro-acetone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CyJsFFvXFln |
|---|---|
| InChI | InChI=1S/C9H8ClNO3/c10-8-3-1-2-7(4-8)5-9(12)6-11(13)14/h1-4H,5-6H2 |
| InChIKey | FMIHYZYJHQPXOH-UHFFFAOYSA-N |
| Mol Weight | 213.62 g/mol |
| Molecular Formula | C9H8ClNO3 |
| Exact Mass | 213.019271 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl (3-chlorophenyl)acetate
2-(3-Chlorophenyl)-N,N-dimethylacetamide
3-(3-chlorophenyl)-N,N-dimethylpropanethioamide
Benzenepropanoic acid, 3-chloro-, ethyl ester
1-chloranyl-3-(4-phenylbut-3-ynyl)benzene
6-(3-Chlorophenyl)-2,4-hexanedione
3-Methoxyphenylacetone
3-Amino-1-(3-chlorophenyl)propan-1-ol
2H-Tetrazole, 5-(3-chlorobenzyl)-
Benzeneethanamine, 3-chloro-N-methyl-N-(2-phenylethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Kinetic and Thermodynamic Acidities of Substituted 1-Benzyl-1-methoxy-2-nitroethylenes. Strong Reduction of the Transition State Imbalance Compared to Other Nitroalkanes | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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