| SpectraBase Spectrum ID |
BFFcCPI4AO9 |
| Name |
1-[(4-chloro-3-methoxyphenyl)sulfonyl]-4-(2,3-dimethylphenyl)piperazine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23ClN2O3S |
| InChI |
InChI=1S/C19H23ClN2O3S/c1-14-5-4-6-18(15(14)2)21-9-11-22(12-10-21)26(23,24)16-7-8-17(20)19(13-16)25-3/h4-8,13H,9-12H2,1-3H3 |
| InChIKey |
MGQIUGQCIWXAED-UHFFFAOYSA-N |
| Molecular Weight |
394.917 g/mol |
| SMILES |
C1CN(c2cccc(c2C)C)CCN1S(c1ccc(Cl)c(c1)OC)(=O)=O |
| SPLASH |
splash10-052r-4900000000-854532a1caf0fbda97d5 |
| Synonyms |
1-(4-Chloranyl-3-methoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine
Piperazine, 1-(4-chloro-3-methoxybenzenesulfonyl)-4-(2,3-dimethylphenyl)-
1-(4-Chloro-3-methoxyphenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine |
| Wiley ID |
1441583 |
