| SpectraBase Spectrum ID |
6yGjibAmyfw |
| Name |
1-[6-(o-CHLOROPHENYL)-3-PYRIDAZINYL]-4-PIPERIDINOL |
| Source of Sample |
A. Hallot, Clin Midy Research Center, Montpellier, France |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClN3O |
| InChI |
InChI=1S/C15H16ClN3O/c16-13-4-2-1-3-12(13)14-5-6-15(18-17-14)19-9-7-11(20)8-10-19/h1-6,11,20H,7-10H2 |
| InChIKey |
USEZRIFSJXAMJD-UHFFFAOYSA-N |
| Melting Point |
155C |
| Molecular Weight |
289.77 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
4-PIPERIDINOL, 1-/6-/O-CHLOROPHENYL/- 3-PYRIDAZINYL/-, |
![1-[6-(o-chlorophenyl)-3-pyridazinyl]-4-piperidinol](/api/spectrum/6yGjibAmyfw/structure.png?h=300&w=458 "1-[6-(o-chlorophenyl)-3-pyridazinyl]-4-piperidinol")
