(R)-N-BENZYL-2-(2-BROMO)-ACETAMIDO-3-METHOXYPROPIONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7R4Klwak2UU |
|---|---|
| InChI | InChI=1S/C13H17BrN2O3/c1-19-9-11(16-12(17)7-14)13(18)15-8-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,18)(H,16,17)/t11-/m1/s1 |
| InChIKey | SYNSHQFRVJNQTE-LLVKDONJSA-N |
| Mol Weight | 329.19 g/mol |
| Molecular Formula | C13H17BrN2O3 |
| Exact Mass | 328.042255 g/mol |
| Enantiomer InChIKey | SYNSHQFRVJNQTE-NSHDSACASA-N |
| Racemate InChIKey | SYNSHQFRVJNQTE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R,S)-N-BENZYL-2-PROPIONAMIDO-3-METHOXYPROPIONAMIDE
(R,S)-N-BENZYL-2-ACRYLOYLAMINO-3-METHOXYPROPIONAMIDE
(R)-N-(4'-BROMO)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-(4'-METHYL)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(S)-N-(4-AMINOBENZYL)-2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-(4-AMINOBENZYL)-2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-(4'-CHLORO)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(S)-N-(4'-IODO)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-(4'-IODO)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Design and Evaluation of Affinity Labels of Functionalized Amino Acid Anticonvulsants | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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