| SpectraBase Spectrum ID |
4bKe6c0zhZH |
| Name |
Piperazine, 1-(3-chloro-2-methylphenyl)-4-(4-ethoxybenzenesulfonyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.111791480 u |
| Formula |
C19H23ClN2O3S |
| InChI |
InChI=1S/C19H23ClN2O3S/c1-3-25-16-7-9-17(10-8-16)26(23,24)22-13-11-21(12-14-22)19-6-4-5-18(20)15(19)2/h4-10H,3,11-14H2,1-2H3 |
| InChIKey |
UGGUCGIVMXQZCN-UHFFFAOYSA-N |
| Molecular Weight |
394.917 g/mol |
| SMILES |
CCOC1=CC=C(S(=O)(=O)N2CCN(C3=C(C(=CC=C3)Cl)C)CC2)C=C1 |
