| SpectraBase Compound ID | GCVsNzLHr4I |
|---|---|
| InChI | InChI=1S/C16H18Cl2N2O/c17-13-10-14(18)16(21)15-12(13)5-4-11(19-15)6-9-20-7-2-1-3-8-20/h4-5,10,21H,1-3,6-9H2 |
| InChIKey | MDDJDJNNUATMBK-UHFFFAOYSA-N |
| Mol Weight | 325.24 g/mol |
| Molecular Formula | C16H18Cl2N2O |
| Exact Mass | 324.079619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CVOlpKKNb24 |
|---|---|
| Name | 5,7-dichloro-2-(2-piperidinoethyl)-8-quinolinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18Cl2N2O |
| InChI | InChI=1S/C16H18Cl2N2O/c17-13-10-14(18)16(21)15-12(13)5-4-11(19-15)6-9-20-7-2-1-3-8-20/h4-5,10,21H,1-3,6-9H2 |
| InChIKey | MDDJDJNNUATMBK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19558M |
| Solvent | CDCl3 |