![1-[o-chloro(thiobenzoyl)]-4-(p-tolylsulfonyl)piperazine](/api/spectrum/LNtTNYNU0up/structure.png?h=300&w=458 "1-[o-chloro(thiobenzoyl)]-4-(p-tolylsulfonyl)piperazine")
| SpectraBase Compound ID | 89NF7fb6tA0 |
|---|---|
| InChI | InChI=1S/C18H19ClN2O2S2/c1-14-6-8-15(9-7-14)25(22,23)21-12-10-20(11-13-21)18(24)16-4-2-3-5-17(16)19/h2-9H,10-13H2,1H3 |
| InChIKey | UBDPLDDLKXVRFV-UHFFFAOYSA-N |
| Mol Weight | 394.94 g/mol |
| Molecular Formula | C18H19ClN2O2S2 |
| Exact Mass | 394.057648 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LNtTNYNU0up |
|---|---|
| Name | 1-[o-chloro(thiobenzoyl)]-4-(p-tolylsulfonyl)piperazine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19ClN2O2S2 |
| InChI | InChI=1S/C18H19ClN2O2S2/c1-14-6-8-15(9-7-14)25(22,23)21-12-10-20(11-13-21)18(24)16-4-2-3-5-17(16)19/h2-9H,10-13H2,1H3 |
| InChIKey | UBDPLDDLKXVRFV-UHFFFAOYSA-N |
| Sadtler IR Number | 66141 |
| Sadtler UV Number | 36408N |
| Solvent | Methanol |