| SpectraBase Spectrum ID |
mhkDRQXh3J |
| Name |
Piperazine, 1-[(3-methoxyphenyl)methyl]-4-[[4-(1-methylethyl)phenyl]sulfonyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.182063941 u |
| Formula |
C21H28N2O3S |
| InChI |
InChI=1S/C21H28N2O3S/c1-17(2)19-7-9-21(10-8-19)27(24,25)23-13-11-22(12-14-23)16-18-5-4-6-20(15-18)26-3/h4-10,15,17H,11-14,16H2,1-3H3 |
| InChIKey |
BCAFEKWEEVEINB-UHFFFAOYSA-N |
| Molecular Weight |
388.526 g/mol |
| SMILES |
COC=1C=C(CN2CCN(S(C3=CC=C(C=C3)C(C)C)(=O)=O)CC2)C=CC1 |
![Piperazine, 1-[(3-methoxyphenyl)methyl]-4-[[4-(1-methylethyl)phenyl]sulfonyl]-](/api/spectrum/mhkDRQXh3J/structure.png?h=300&w=458 "Piperazine, 1-[(3-methoxyphenyl)methyl]-4-[[4-(1-methylethyl)phenyl]sulfonyl]-")
