| SpectraBase Compound ID | 8GHF7kdwLlN |
|---|---|
| InChI | InChI=1S/C11H15ClN2/c1-9-2-3-10(12)8-11(9)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3 |
| InChIKey | FVDJRHNUZNLRJC-UHFFFAOYSA-N |
| Mol Weight | 210.71 g/mol |
| Molecular Formula | C11H15ClN2 |
| Exact Mass | 210.092376 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4DPhJYmB9Vc |
|---|---|
| Name | 1-(5-chloro-o-tolyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2 |
| InChI | InChI=1S/C11H15ClN2/c1-9-2-3-10(12)8-11(9)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3 |
| InChIKey | FVDJRHNUZNLRJC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42189M |
| Solvent | CDCl3 |