1-(4-chlorophenyl)-4-(cyclobutylcarbonyl)piperazine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BC0a1bQviHm |
|---|---|
| InChI | InChI=1S/C15H19ClN2O/c16-13-4-6-14(7-5-13)17-8-10-18(11-9-17)15(19)12-2-1-3-12/h4-7,12H,1-3,8-11H2 |
| InChIKey | FYXKFTAYFMWHTD-UHFFFAOYSA-N |
| Mol Weight | 278.78 g/mol |
| Molecular Formula | C15H19ClN2O |
| Exact Mass | 278.118591 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-Chlorophenyl)piperazine-N-carboxytrimethylsilylester
1-(3-cyclopentylpropanoyl)-4-(4-fluorophenyl)piperazine
Butanoic acid, 4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxo-
1-(4-nitrophenyl)-4-propionylpiperazine
1-(4-Methoxyphenyl)piperazine TFA
4-(p-CHLOROPHENYL)-N-CYANOTHIO-1-PIPERAZINECARBIMIDIC ACID, METHYL ESTER
1-Phenyl-4-(1-piperidinylacetyl)piperazine
1-(3-Chlorophenyl)piperazine PROP
4-(p-CHLOROPHENYL)-alpha,alpha-DIMETHYL-1-PIPERAZINEACETAMIDE
1-(4-Fluorophenyl)piperazine CO2 TMS
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.