(Z)-PROP-2-ENYL-2-(HYDROXYIMINO)-2-PHENYLACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4MNRo6n8pwk |
|---|---|
| InChI | InChI=1S/C11H11NO3/c1-2-8-15-11(13)10(12-14)9-6-4-3-5-7-9/h2-7,14H,1,8H2/b12-10- |
| InChIKey | RMBSTHHWWKEXHS-BENRWUELSA-N |
| Mol Weight | 205.21 g/mol |
| Molecular Formula | C11H11NO3 |
| Exact Mass | 205.073893 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzeneacetic acid, .alpha.-(butylimino)-
4'-Ethylthio n-butyl phenylglyoxylate
6'-Ethylthio n-hexyl phenylglyoxylate
5'-Ethylthio n-pentyl phenylglyoxylate
2'-Ethylsulfinylethyl phenylglyoxylate
Phenylglyoxylic acid, 2-butyl ester
Methyl (Z)-2-phenylpent-2-enoate
1-ETHOXY-2-PARA-CHLOROPHENYL-DICETONE
Methyl 3-methyl-2-phenyl-but-2-enoate
| Title | Journal or Book | Year |
|---|---|---|
| The influence of oxime stereochemistry in the generation of nitrones from ω-alkenyloximes by cyclization or 1,2-prototropy | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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