SpectraBase Compound ID | 1iQ4XHrdNxj |
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InChI | InChI=1S/C13H13NO2/c1-16-11-7-5-10(6-8-11)13(15)12-4-2-3-9-14-12/h2-9,13,15H,1H3 |
InChIKey | OQFKODRWEHYZQP-UHFFFAOYSA-N |
Mol Weight | 215.25 g/mol |
Molecular Formula | C13H13NO2 |
Exact Mass | 215.094629 g/mol |
SpectraBase Spectrum ID | 4JZbtxIgWI6 |
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Name | alpha-(p-methoxyphenyl)-2-pyridinemethanol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H13NO2 |
InChI | InChI=1S/C13H13NO2/c1-16-11-7-5-10(6-8-11)13(15)12-4-2-3-9-14-12/h2-9,13,15H,1H3 |
InChIKey | OQFKODRWEHYZQP-UHFFFAOYSA-N |
Sadtler IR Number | 25680 |
Sadtler UV Number | 24704A |
Solvent | Methanol |