1-(4-chlorophenyl)-4-(methylsulfonyl)piperazine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5gEi12ruCMT |
|---|---|
| InChI | InChI=1S/C11H15ClN2O2S/c1-17(15,16)14-8-6-13(7-9-14)11-4-2-10(12)3-5-11/h2-5H,6-9H2,1H3 |
| InChIKey | MWTSUOQPARIWRW-UHFFFAOYSA-N |
| Mol Weight | 274.77 g/mol |
| Molecular Formula | C11H15ClN2O2S |
| Exact Mass | 274.054277 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 |
4-(4-mesylpiperazin-1-yl)phenol
1-(4-fluorophenyl)-4-(methylsulfonyl)piperazine
1-(4-Chlorophenyl)piperazine PROP
1-(4-Chlorophenyl)-4-(pent-2-yl)piperazine
methyl 4-(4-chlorophenyl)-1-piperazinecarboxylate
1-(4-Chlorophenyl)-4-phenylethylpiperazine
1-(4-Chlorophenyl)piperazine BUT
4-(p-CHLOROPHENYL)-alpha,alpha-DIMETHYL-1-PIPERAZINEACETONITRILE
2-butanone, 1-[4-(4-chlorophenyl)-1-piperazinyl]-3,3-dimethyl-
1-piperazinamine, 4-(4-chlorophenyl)-N-(4-pyridinylmethylene)-
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.