MJQQJWKECSHVTN-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4BcF2F35Cu2 |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-8-2-4-9(5-3-8)6-10(12)7-11(13)14/h2-5H,6-7H2,1H3 |
| InChIKey | MJQQJWKECSHVTN-UHFFFAOYSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4-Methylphenyl)acyl azide
2-(4-Methylphenyl)acetic acid methyl ester
4-(2-Oxidanylidenepropyl)benzenecarbonitrile
N,N-Dimethyl-2-(p-tolyl)acetamide
1-Chloro-3-(4-chlorophenyl)propan-2-one
1-(4-Fluorophenyl)butan-2-one
1-(4-Chlorophenyl)-3-hydroxyacetone
1-Hydroxy-3-(4-hydroxyphenyl)propan-2-one
1,3-Bis(p-bromophenyl)-2-propanone
1-(4-Isopropylphenyl)acetone
| 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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