| SpectraBase Compound ID | 9G8fjKm7KBH |
|---|---|
| InChI | InChI=1S/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2 |
| InChIKey | PWZDJIUQHUGFRJ-UHFFFAOYSA-N |
| Mol Weight | 196.68 g/mol |
| Molecular Formula | C10H13ClN2 |
| Exact Mass | 196.076726 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8kDx3D0u6f |
|---|---|
| Name | 1-(o-chlorophenyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClN2 |
| InChI | InChI=1S/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2 |
| InChIKey | PWZDJIUQHUGFRJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49804M |
| Solvent | CDCl3 |