![1-[p-CHLORO-alpha-(2-THIENYL)BENZYL]PIPERAZINE](/api/spectrum/5dt8YbnXi1O/structure.png?h=300&w=458 "1-[p-CHLORO-alpha-(2-THIENYL)BENZYL]PIPERAZINE")
| SpectraBase Compound ID | 17GsVOKpzBI |
|---|---|
| InChI | InChI=1S/C15H17ClN2S/c16-13-5-3-12(4-6-13)15(14-2-1-11-19-14)18-9-7-17-8-10-18/h1-6,11,15,17H,7-10H2 |
| InChIKey | XKZGRQBMNSEMGC-UHFFFAOYSA-N |
| Mol Weight | 292.83 g/mol |
| Molecular Formula | C15H17ClN2S |
| Exact Mass | 292.080097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5dt8YbnXi1O |
|---|---|
| Name | 1-[p-chloro-alpha-(2-thienyl)benzyl]piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17ClN2S |
| InChI | InChI=1S/C15H17ClN2S/c16-13-5-3-12(4-6-13)15(14-2-1-11-19-14)18-9-7-17-8-10-18/h1-6,11,15,17H,7-10H2 |
| InChIKey | XKZGRQBMNSEMGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41922M |
| Solvent | CDCl3 |