| SpectraBase Spectrum ID |
BSXXGFvzphb |
| Name |
3-[4-(4-fluorophenyl)-1-piperazinyl]thiolane 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19FN2O2S |
| InChI |
InChI=1S/C14H19FN2O2S/c15-12-1-3-13(4-2-12)16-6-8-17(9-7-16)14-5-10-20(18,19)11-14/h1-4,14H,5-11H2 |
| InChIKey |
DIEMLVRHXIZQGI-UHFFFAOYSA-N |
| Molecular Weight |
298.376 g/mol |
| SMILES |
C1S(=O)(=O)CC(N2CCN(CC2)c2ccc(cc2)F)C1 |
| SPLASH |
splash10-0pi0-4920000000-81c983872f3f7dd0d19e |
| Synonyms |
3-[4-(4-fluorophenyl)piperazin-1-yl]thiolane 1,1-dioxide
3-[4-(4-Fluorophenyl)piperazino]sulfolane
Piperazine, 1-(4-fluorophenyl)-4-(tetrahydro-3-thienyl)-, S,S-dioxide |
| Wiley ID |
1448455 |
![3-[4-(4-fluorophenyl)-1-piperazinyl]thiolane 1,1-dioxide](/api/spectrum/BSXXGFvzphb/structure.png?h=300&w=458 "3-[4-(4-fluorophenyl)-1-piperazinyl]thiolane 1,1-dioxide")
