SpectraBase Compound ID | IMEd2CMjjOm |
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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 |
SpectraBase Spectrum ID | KjikxTr2hvt |
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Name | 2-[(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)methyl]-3-pyridinol, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 69211 |
Sadtler UV Number | 38742N |
Solvent | Methanol |