| SpectraBase Spectrum ID |
9cVzvbQhwaN |
| Name |
2-FLUORO-alpha-(o-METHOXYPHENYL)-3-PYRIDINEMETHANOL |
| Source of Sample |
T. Gungor, University of Rouen, Mont-Saint-Aignan, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12FNO2 |
| InChI |
InChI=1S/C13H12FNO2/c1-17-11-7-3-2-5-9(11)12(16)10-6-4-8-15-13(10)14/h2-8,12,16H,1H3 |
| InChIKey |
RJQMJHZMIWOXJY-UHFFFAOYSA-N |
| Melting Point |
106C |
| Molecular Weight |
233.25 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
3-PYRIDINEMETHANOL, 2-FLUORO- A-/O-METHOXYPHENYL/-, |
