| SpectraBase Compound ID | GJrWMi0Ty9R |
|---|---|
| InChI | InChI=1S/C18H17ClN2O2S/c19-14-2-1-3-15(11-14)20-6-8-21(9-7-20)18(24)13-4-5-16-17(10-13)23-12-22-16/h1-5,10-11H,6-9,12H2 |
| InChIKey | AGCCYFQBWLFQII-UHFFFAOYSA-N |
| Mol Weight | 360.86 g/mol |
| Molecular Formula | C18H17ClN2O2S |
| Exact Mass | 360.069927 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | nnAse6dUMe |
|---|---|
| Name | 1-(m-chlorophenyl)-4-(thiopiperonyloyl)piperazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17ClN2O2S |
| InChI | InChI=1S/C18H17ClN2O2S/c19-14-2-1-3-15(11-14)20-6-8-21(9-7-20)18(24)13-4-5-16-17(10-13)23-12-22-16/h1-5,10-11H,6-9,12H2 |
| InChIKey | AGCCYFQBWLFQII-UHFFFAOYSA-N |
| Sadtler IR Number | 9329 |
| Sadtler UV Number | 2466A |
| Solvent | Methanol |