(BENZYLAMINO)-FLUOROACETIC-ACID-ETHYLESTER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HsswYs5abKm |
|---|---|
| InChI | InChI=1S/2C11H14FNO2/c2*1-2-15-11(14)10(12)13-8-9-6-4-3-5-7-9/h2*3-7,10,13H,2,8H2,1H3 |
| InChIKey | IUBGWFIGQOPHQD-UHFFFAOYSA-N |
| Mol Weight | 422.47 g/mol |
| Molecular Formula | C22H28F2N2O4 |
| Exact Mass | 422.201714 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(benzylamino)-2-fluoro-acetic acid ethyl ester
2-(benzylamino)propionic acid methyl ester
2-(benzylamino)-3-hydroxypropanamide
N-benzyl-1-(prop-2-ynyloxy)butan-2-amine
(4-Methoxybenzylamino)acetic acid methyl ester
3-(benzylamino)butyric acid ethyl ester
N-(α-methylbenzyl)glycine, methyl ester
(S)-N-Benzyl-2-(benzyloxy)propan-1-amine
Hippuric acid methyl ester
Glycine, N-(carboxymethyl)-N-(phenylmethyl)-, hydrochloride
| Title | Journal or Book | Year |
|---|---|---|
| Design and Synthesis of Novel Fluoropeptidomimetics as Potential Mimics of the Transition State during Peptide Hydrolysis | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
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.