![2-[(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)methyl]-3-pyridinol, monohydrochloride](/api/spectrum/89vDE8GOv7t/structure.png?h=300&w=458 "2-[(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)methyl]-3-pyridinol, monohydrochloride")
| SpectraBase Compound ID | IMEd2CMjjOm |
|---|---|
| InChI | InChI=1S/C17H18N2O.ClH/c20-17-7-4-10-18-16(17)13-19-11-8-15(9-12-19)14-5-2-1-3-6-14;/h1-8,10,20H,9,11-13H2;1H |
| InChIKey | AODOPBREWVOVRB-UHFFFAOYSA-N |
| Mol Weight | 302.8 g/mol |
| Molecular Formula | C17H19ClN2O |
| Exact Mass | 302.118591 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 89vDE8GOv7t |
|---|---|
| Name | 2-[(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)methyl]-3-pyridinol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN2O |
| InChI | InChI=1S/C17H18N2O.ClH/c20-17-7-4-10-18-16(17)13-19-11-8-15(9-12-19)14-5-2-1-3-6-14;/h1-8,10,20H,9,11-13H2;1H |
| InChIKey | AODOPBREWVOVRB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41951M |
| Solvent | Polysol |