N-(4-chlorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinecarboxamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2xpwVKiQ6qY |
|---|---|
| InChI | InChI=1S/C13H17ClN4O/c14-10-5-7-11(8-6-10)16-13(19)18-17-12-4-2-1-3-9-15-12/h5-8H,1-4,9H2,(H,15,17)(H2,16,18,19) |
| InChIKey | UIYSCFMJFLFHRD-UHFFFAOYSA-N |
| Mol Weight | 280.76 g/mol |
| Molecular Formula | C13H17ClN4O |
| Exact Mass | 280.109089 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 |
N-(4-chlorophenyl)-1-pyrazolidinecarboxamide
(3-(4-chlorophenyl)ureido)(piperidin-1-yl)methaniminium chloride
dithiocarbonic acid, o-methyl ester, S-ester with 1-(p-chlorophenyl)-3-(mercaptoacetyl)urea
N-(4-chlorophenyl)-N'-[(1-methyl-1H-pyrazol-4-yl)methyl]urea
N-(4-chlorophenyl)-N'-[2-(ethylanilino)ethyl]urea
1-(p-chlorophenyl)-3-[3-(2-methylpiperidino)propyl]urea
1-(p-chlorophenyl)-3-(thiobenzoyl)urea
4-{[(4-chloroanilino)carbonyl]amino}benzenesulfonamide
(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butanoic acid
1-(4-Chloro-phenyl)-3-[3-(2,6-dimethyl-morpholin-4-yl)-propyl]-urea
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.