1-nitro-3-phenyl-acetone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2irbICtnVh5 |
|---|---|
| InChI | InChI=1S/C9H9NO3/c11-9(7-10(12)13)6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | OKYACOSASPGZBU-UHFFFAOYSA-N |
| Mol Weight | 179.17 g/mol |
| Molecular Formula | C9H9NO3 |
| Exact Mass | 179.058243 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-Diphenyl-2-propanone
2-Pentanone, 1-phenyl-
1-Phenylpent-4-en-2-one
1-(methylthio)-3-phenyl-2-propanone
3-keto-4-phenyl-butyronitrile
4-Hydroxy-1-phenyl-2-butanone
1-Phenyl-2-hexanone
IRON, TRICARBONYL[(2,3,4,5-.ETA.)-2,3,4,5-TETRAPHENYL-2,4-CYCLOPENTADIEN-1-ONE]-
5-Chloranyl-1-phenyl-pentan-2-one
1-Phenylhex-5-en-2-one
| 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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