![1-(m-chlorophenyl)-4-{3-[(1-pyrrolidinyl)sulfonyl]-4-pyridyl}piperazine](/api/spectrum/BCvOvEhiSyg/structure.png?h=300&w=458 "1-(m-chlorophenyl)-4-{3-[(1-pyrrolidinyl)sulfonyl]-4-pyridyl}piperazine")
| SpectraBase Compound ID | IBXUaPwlvLM |
|---|---|
| InChI | InChI=1S/C19H23ClN4O2S/c20-16-4-3-5-17(14-16)22-10-12-23(13-11-22)18-6-7-21-15-19(18)27(25,26)24-8-1-2-9-24/h3-7,14-15H,1-2,8-13H2 |
| InChIKey | KBAQMRZJBRCNQS-UHFFFAOYSA-N |
| Mol Weight | 406.93 g/mol |
| Molecular Formula | C19H23ClN4O2S |
| Exact Mass | 406.123025 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCvOvEhiSyg |
|---|---|
| Name | 1-(m-chlorophenyl)-4-{3-[(1-pyrrolidinyl)sulfonyl]-4-pyridyl}piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23ClN4O2S |
| InChI | InChI=1S/C19H23ClN4O2S/c20-16-4-3-5-17(14-16)22-10-12-23(13-11-22)18-6-7-21-15-19(18)27(25,26)24-8-1-2-9-24/h3-7,14-15H,1-2,8-13H2 |
| InChIKey | KBAQMRZJBRCNQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38112M |
| Solvent | CDCl3 |