1-piperazinepropanamide, N-(2-chlorophenyl)-4-methyl-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KgvIGmWqbhs |
|---|---|
| InChI | InChI=1S/C14H20ClN3O/c1-17-8-10-18(11-9-17)7-6-14(19)16-13-5-3-2-4-12(13)15/h2-5H,6-11H2,1H3,(H,16,19) |
| InChIKey | VRCWKXMSEDATBW-UHFFFAOYSA-N |
| Mol Weight | 281.79 g/mol |
| Molecular Formula | C14H20ClN3O |
| Exact Mass | 281.12949 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
1-pyrrolidinepropanamide, N-(2-chlorophenyl)-
1H-azepinium, 1-[3-[(2-chlorophenyl)amino]-3-oxopropyl]hexahydro-, chloride
Propanamide, 3-amino-N-(2-chlorophenyl)-3-(hydroxyimino)-
1-pyrrolidinepropanamide, N-(2-fluorophenyl)-
PHENYLACETO-ORTHO-CHLOROANILIDE
1-piperidinepropanamide, N-(2-fluorophenyl)-
N-(2-Fluorophenyl)-3-(4-morpholinyl)propanamide
1H-azepinium, 1-[3-[(2-fluorophenyl)amino]-3-oxopropyl]hexahydro-, chloride
2'-chloro-2-{[2-(dibutylamino)ethyl]thio}acetanilide, monohydrochloride
3-(4-Methyl-piperazin-1-yl)-N-(4-trifluoromethoxy-phenyl)-propionamide
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.