ETHYL_2-AMINO-4-(4-FLUOROACETAMINO)-PHENYLCARBAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7E0SAX5lOBC |
|---|---|
| InChI | InChI=1S/C16H19N3O2/c1-2-21-16(20)19-15-9-8-13(10-14(15)17)18-11-12-6-4-3-5-7-12/h3-10,18H,2,11,17H2,1H3,(H,19,20) |
| InChIKey | KIKPFVWLJOWVQQ-UHFFFAOYSA-N |
| Mol Weight | 285.35 g/mol |
| Molecular Formula | C16H19N3O2 |
| Exact Mass | 285.147727 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
RETIGABINE;N-(2-AMINO-4-(4-FLUOROACETAMINO)-PHENYL)-CARBAMIC_ACID_ETHYLESTER
2-chloro-4-nitrocarbanilic acid, ethyl ester
N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
allyl 2-chloro-4-nitrophenylcarbamate
2,4-dimethylcarbanilic acid, m-fluorobenzyl ester
(phenylmethyl) N-(2-iodanyl-4-methoxy-phenyl)carbamate
2-(diethylamino)ethanol, 2-chloro-4-nitrocarbanilate (ester)
4'-(benzylamino)-2',6'-dichloro-2-(diethylamino)acetanilide, monohydrochloride
p-chloro-N-(4-chloro-3-nitrophenyl)benzylamine
2,5-difluorocarbanilic acid, p-fluorobenzyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Identification and characterization of four process-related impurities in retigabine | Journal of Pharmaceutical and Biomedical Analysis | 2012 |
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.