![1-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-4-piperidinol](/api/spectrum/Je0g59Ulh7r/structure.png?h=300&w=458 "1-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-4-piperidinol")
| SpectraBase Compound ID | 5YgkXog3mdM |
|---|---|
| InChI | InChI=1S/C15H15Cl2N3O/c16-10-1-2-12(13(17)9-10)14-3-4-15(19-18-14)20-7-5-11(21)6-8-20/h1-4,9,11,21H,5-8H2 |
| InChIKey | COWWILCLLRVLSC-UHFFFAOYSA-N |
| Mol Weight | 324.21 g/mol |
| Molecular Formula | C15H15Cl2N3O |
| Exact Mass | 323.059218 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Je0g59Ulh7r |
|---|---|
| Name | 1-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-4-piperidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15Cl2N3O |
| InChI | InChI=1S/C15H15Cl2N3O/c16-10-1-2-12(13(17)9-10)14-3-4-15(19-18-14)20-7-5-11(21)6-8-20/h1-4,9,11,21H,5-8H2 |
| InChIKey | COWWILCLLRVLSC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49396M |
| Solvent | CDCl3 |