1-(4-chlorophenyl)-4-(phenylacetyl)piperazine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Jj5hsFAQuQ |
|---|---|
| InChI | InChI=1S/C18H19ClN2O/c19-16-6-8-17(9-7-16)20-10-12-21(13-11-20)18(22)14-15-4-2-1-3-5-15/h1-9H,10-14H2 |
| InChIKey | SJNXZCYZIJTMJS-UHFFFAOYSA-N |
| Mol Weight | 314.82 g/mol |
| Molecular Formula | C18H19ClN2O |
| Exact Mass | 314.118591 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-(4-fluorophenyl)-4-(phenylacetyl)piperazine
1-(phenylthioacetyl)-4-p-tolylpiperazine
1-(3-cyclopentylpropanoyl)-4-(4-fluorophenyl)piperazine
1-(4-fluorophenyl)-4-[(phenylsulfanyl)acetyl]piperazine
piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(phenylacetyl)-
1-(3-cyclohexen-1-ylmethyl)-4-(phenylacetyl)piperazin-1-ium
1-(phenoxyacetyl)-4-(phenylacetyl)piperazine
1-(3-Chlorophenyl)piperazine BUT
1-(3-Methylphenyl)piperazine BUT
1-[(4-chlorophenoxy)acetyl]-4-phenylpiperazine
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.