2-PROPIONAMIDO-4-PHENYL-4-OXOBUTYRIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E0uiUHoaMQY |
|---|---|
| InChI | InChI=1S/C13H15NO4/c1-2-12(16)14-10(13(17)18)8-11(15)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,14,16)(H,17,18) |
| InChIKey | IJINILPAVBINDJ-UHFFFAOYSA-N |
| Mol Weight | 249.27 g/mol |
| Molecular Formula | C13H15NO4 |
| Exact Mass | 249.100108 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-Allylamino-4-oxo-4-p-tolyl-butyric acid
2-BUTYRAMIDO-5-PHENYL-5-OXOPENTANOIC-ACID
N-(1-ETHYL-3-OXO-3-PHENYL-PROPYL)-BENZAMIDE
N-(1-isopropyl-3-keto-3-phenyl-propyl)-N-methyl-acetamide
Propionic acid, 3-(m-cyanobenzoyl)-2-methyl-
Ethanone, 1-phenyl-2-(1,2,3,4-tetrahydro-2-hydroxy-4-pyrimidinyl)-
2-(1-Methyl-2-piperidinyl)-1-phenylethanone
3-phenacyl-2-oxanone
L-N-[N-(Thiobenzoyl)glycyl]leucine
Methanone, 2,3-aziridinediylbis[phenyl-, trans-
| 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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