SpectraBase Compound ID | Aec8h8ipXZ6 |
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InChI | InChI=1S/C11H9NO/c13-11-7-2-1-5-9(11)10-6-3-4-8-12-10/h1-8,13H |
InChIKey | HPDNGBIRSIWOST-UHFFFAOYSA-N |
Mol Weight | 171.2 g/mol |
Molecular Formula | C11H9NO |
Exact Mass | 171.068414 g/mol |
SpectraBase Spectrum ID | 2kptqt1ig5L |
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Name | o-(2-PYRIDYL)PHENOL |
Source of Sample | G. Riggio, University of Zurich, Zurich, Switzerland |
Comments | Tentative assignment |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NO |
InChI | InChI=1S/C11H9NO/c13-11-7-2-1-5-9(11)10-6-3-4-8-12-10/h1-8,13H |
InChIKey | HPDNGBIRSIWOST-UHFFFAOYSA-N |
Melting Point | 56-57C |
Molecular Weight | 171.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |