| SpectraBase Spectrum ID |
3DaEL0AfoEk |
| Name |
1-Benzyl-4-[4-(4-nitrophenoxy)phenyl]sulfonyl-piperazine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N3O5S |
| InChI |
InChI=1S/C23H23N3O5S/c27-26(28)20-6-8-21(9-7-20)31-22-10-12-23(13-11-22)32(29,30)25-16-14-24(15-17-25)18-19-4-2-1-3-5-19/h1-13H,14-18H2 |
| InChIKey |
WYVPGBWGXUCNQV-UHFFFAOYSA-N |
| Molecular Weight |
453.513 g/mol |
| SMILES |
c1ccc(CN2CCN(S(c3ccc(Oc4ccc(N(=O)=O)cc4)cc3)(=O)=O)CC2)cc1 |
| SPLASH |
splash10-004l-5900000000-3dd1599597d7a39f6259 |
| Synonyms |
1-[4-(4-nitrophenoxy)phenyl]sulfonyl-4-(phenylmethyl)piperazine |
| Wiley ID |
1445812 |
![1-Benzyl-4-[4-(4-nitrophenoxy)phenyl]sulfonyl-piperazine](/api/spectrum/3DaEL0AfoEk/structure.png?h=300&w=458 "1-Benzyl-4-[4-(4-nitrophenoxy)phenyl]sulfonyl-piperazine")
