| SpectraBase Compound ID | AHbwaPkAAXb |
|---|---|
| InChI | InChI=1S/C18H17ClN2O2S/c19-14-2-4-15(5-3-14)20-7-9-21(10-8-20)18(24)13-1-6-16-17(11-13)23-12-22-16/h1-6,11H,7-10,12H2 |
| InChIKey | GGOPKVCFEBBFHX-UHFFFAOYSA-N |
| Mol Weight | 360.86 g/mol |
| Molecular Formula | C18H17ClN2O2S |
| Exact Mass | 360.069927 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3P9JDuJIxGM |
|---|---|
| Name | 1-(p-chlorophenyl)-4-(thiopiperonyloyl)piperazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17ClN2O2S |
| InChI | InChI=1S/C18H17ClN2O2S/c19-14-2-4-15(5-3-14)20-7-9-21(10-8-20)18(24)13-1-6-16-17(11-13)23-12-22-16/h1-6,11H,7-10,12H2 |
| InChIKey | GGOPKVCFEBBFHX-UHFFFAOYSA-N |
| Sadtler IR Number | 9334 |
| Sadtler UV Number | 2470A |
| Solvent | Methanol |