| 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 |
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 | JhDDu3yEN9j |
|---|---|
| Name | 1-(m-chlorophenyl)-4-(thiopiperonylyl)piperazine |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11831M |
| Solvent | CDCl3 |