![1-[o-chloro(thiobenzoyl)]-4-(p-tolylsulfonyl)piperazine](/api/spectrum/F57l5qKZwae/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F57l5qKZwae |
|---|---|
| Name | 1-[o-chloro(thiobenzoyl)]-4-(p-tolylsulfonyl)piperazine |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38923M |
| Solvent | Polysol |