| SpectraBase Compound ID | DTE4Jjhx228 |
|---|---|
| InChI | InChI=1S/C18H19ClN2S/c19-16-8-4-5-9-17(16)20-10-12-21(13-11-20)18(22)14-15-6-2-1-3-7-15/h1-9H,10-14H2 |
| InChIKey | XYERPWOKXLNDHE-UHFFFAOYSA-N |
| Mol Weight | 330.88 g/mol |
| Molecular Formula | C18H19ClN2S |
| Exact Mass | 330.095747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IgD334Iypmy |
|---|---|
| Name | 1-(o-chlorophenyl)-4-(phenylthioacetyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19ClN2S |
| InChI | InChI=1S/C18H19ClN2S/c19-16-8-4-5-9-17(16)20-10-12-21(13-11-20)18(22)14-15-6-2-1-3-7-15/h1-9H,10-14H2 |
| InChIKey | XYERPWOKXLNDHE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11829M |
| Solvent | CDCl3 |