2-ACETAMIDO-4-(3-METHOXYPHENYL)-4-OXOBUTYRIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9MRyHv3wFC2 |
|---|---|
| InChI | InChI=1S/C13H15NO5/c1-8(15)14-11(13(17)18)7-12(16)9-4-3-5-10(6-9)19-2/h3-6,11H,7H2,1-2H3,(H,14,15)(H,17,18) |
| InChIKey | UFOKZHDPQXMPFF-UHFFFAOYSA-N |
| Mol Weight | 265.26 g/mol |
| Molecular Formula | C13H15NO5 |
| Exact Mass | 265.095023 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Methyl 2-(acetylamino)-4-[4-(acetyloxy)phenyl]-4-oxobutanoate
1-(3-Methoxyphenyl)-3-(4-methoxyphenyl)-1-pentanone
1-(3-Methoxyphenyl)-3-(4-chlorophenyl)-1-pentanone
(1S,2R)-2-(1-METHOXYCARBONYLETHYLAMINO)-4-OXO-4-PHENYL-BUTYRIC-ACID-ETHYLESTER
1-(3-Methoxyphenyl)-2-(piperidin-1-yl)propan-1-one
Ethyl 2-Acetamido-4-(p-acetylphenyl)pent-4-enoate
Alanine, 3-(3-hydroxyanthraniloyl)-, L-
Ethyl 2-Acetamido-4-(3,5-difluorophenyl)pent-4-enoate
Acetic acid 4-(1-acetylamino-3-oxo-3-phenyl-propyl)-phenyl ester
1-(3,4-Dimethoxy-phenyl)-3-piperidin-1-yl-propan-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Inhibition of nNOS Activity in Rat Brain by Synthetic Kynurenines: Structure−Activity Dependence | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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