![4-[4-(m-chlorophenyl)-1-piperazinyl]-N,N-diethyl-3-pyridinesulfonamide](/api/spectrum/A82Cge0eolZ/structure.png?h=300&w=458 "4-[4-(m-chlorophenyl)-1-piperazinyl]-N,N-diethyl-3-pyridinesulfonamide")
| SpectraBase Compound ID | HMUdtV5Qv8G |
|---|---|
| InChI | InChI=1S/C19H25ClN4O2S/c1-3-24(4-2)27(25,26)19-15-21-9-8-18(19)23-12-10-22(11-13-23)17-7-5-6-16(20)14-17/h5-9,14-15H,3-4,10-13H2,1-2H3 |
| InChIKey | FNFJERHAIGOPDW-UHFFFAOYSA-N |
| Mol Weight | 408.95 g/mol |
| Molecular Formula | C19H25ClN4O2S |
| Exact Mass | 408.138675 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A82Cge0eolZ |
|---|---|
| Name | 4-[4-(m-chlorophenyl)-1-piperazinyl]-N,N-diethyl-3-pyridinesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25ClN4O2S |
| InChI | InChI=1S/C19H25ClN4O2S/c1-3-24(4-2)27(25,26)19-15-21-9-8-18(19)23-12-10-22(11-13-23)17-7-5-6-16(20)14-17/h5-9,14-15H,3-4,10-13H2,1-2H3 |
| InChIKey | FNFJERHAIGOPDW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38107M |
| Solvent | CDCl3 |