| SpectraBase Spectrum ID |
1bLSzUUdd30 |
| Name |
1-(m-Chlorophenyl)-4-{3-[(1-pyrrolidinyl)sulfonyl]-4-pyridyl}piperazine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.123024869 u |
| 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 |
| Molecular Weight |
406.932 g/mol |
| SMILES |
C1=C(C(=CC=N1)N1CCN(CC1)C=1C=C(C=CC1)Cl)S(=O)(=O)N1CCCC1 |
![1-(m-Chlorophenyl)-4-{3-[(1-pyrrolidinyl)sulfonyl]-4-pyridyl}piperazine](/api/spectrum/1bLSzUUdd30/structure.png?h=300&w=458 "1-(m-Chlorophenyl)-4-{3-[(1-pyrrolidinyl)sulfonyl]-4-pyridyl}piperazine")
