(2-chloro-5-fluoro-4-morpholino-phenyl)amine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FfXVSnPnEmO |
|---|---|
| InChI | InChI=1S/C10H12ClFN2O/c11-7-5-10(8(12)6-9(7)13)14-1-3-15-4-2-14/h5-6H,1-4,13H2 |
| InChIKey | MWXPIPNVTSDNOZ-UHFFFAOYSA-N |
| Mol Weight | 230.67 g/mol |
| Molecular Formula | C10H12ClFN2O |
| Exact Mass | 230.062219 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
pyrrolidine, 1-(2-fluoro-4-nitrophenyl)-
4-(2,4,5-trimorpholin-4-ylphenyl)morpholine
1-(2-Fluoro-4-nitrophenyl)piperazine
ethanone, 1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]-
benzenamine, 2-(4-morpholinyl)-5-nitro-
2-chloro-6-morpholinobenzonitrile
urea, N-(4-chlorophenyl)-N'-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-
piperazinium, 1-(2-fluorophenyl)-4-[3-(4-methoxyphenyl)-3-oxopropyl]-, chloride
1-piperazinepropanamide, N-(4-chlorophenyl)-4-(2-fluorophenyl)-
1-(2-fluorophenyl)-4-(phenoxyacetyl)piperazine
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.