ISOBUTYL-PARA-HYDROXYBENZOYLFORMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LUjMMk6FxLy |
|---|---|
| InChI | InChI=1S/C12H14O4/c1-8(2)7-16-12(15)11(14)9-3-5-10(13)6-4-9/h3-6,8,13H,7H2,1-2H3 |
| InChIKey | SORCEPUTGVQJGS-UHFFFAOYSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C12H14O4 |
| Exact Mass | 222.089209 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl 4-cyanobenzoylformate
2-[4-(fluoromethyl)phenyl]-2-keto-acetic acid ethyl ester
(p-methoxyphenyl)glyoxylic acid, methyl ester
Iso-Propyl-2-oxo-2-(4-tolyl)acetate
Tert-Butyl-2-oxo-2-(4-tolyl)acetate
Tert-Butyl-2-(4-bromophenyl)-2-oxoacetate
Tert-Butyl-2-(4-fluorophenyl)-2-oxoacetate
3'-Methoxybutyl phenylglyoxylate
5'-Ethylthio n-pentyl phenylglyoxylate
4'-Ethylthio n-butyl phenylglyoxylate
| Title | Journal or Book | Year |
|---|---|---|
| Determination of the absolute stereochemistry of the fungal metabolite (R)-(−)-2-(4′-hydroxyphenyl)-2-hydroxyethanoic acid (pisolithin B) | Canadian Journal of Chemistry | 1991 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.