![4-[4-(m-chlorophenyl)-1-piperazinyl]-N-ethyl-3-pyridinesulfonamide](/api/spectrum/GvRUUxd3tw0/structure.png?h=300&w=458 "4-[4-(m-chlorophenyl)-1-piperazinyl]-N-ethyl-3-pyridinesulfonamide")
| SpectraBase Compound ID | LER49T2dLZV |
|---|---|
| InChI | InChI=1S/C17H21ClN4O2S/c1-2-20-25(23,24)17-13-19-7-6-16(17)22-10-8-21(9-11-22)15-5-3-4-14(18)12-15/h3-7,12-13,20H,2,8-11H2,1H3 |
| InChIKey | RHUYAMSMGDNTPA-UHFFFAOYSA-N |
| Mol Weight | 380.89 g/mol |
| Molecular Formula | C17H21ClN4O2S |
| Exact Mass | 380.107375 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GvRUUxd3tw0 |
|---|---|
| Name | 4-[4-(m-chlorophenyl)-1-piperazinyl]-N-ethyl-3-pyridinesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21ClN4O2S |
| InChI | InChI=1S/C17H21ClN4O2S/c1-2-20-25(23,24)17-13-19-7-6-16(17)22-10-8-21(9-11-22)15-5-3-4-14(18)12-15/h3-7,12-13,20H,2,8-11H2,1H3 |
| InChIKey | RHUYAMSMGDNTPA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38109M |
| Solvent | CDCl3 |