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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

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID KjikxTr2hvt
Name 2-[(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)methyl]-3-pyridinol, monohydrochloride
Conditions Neutral
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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
Sadtler IR Number 69211
Sadtler UV Number 38742N
Solvent Methanol