| SpectraBase Spectrum ID |
fMpiJ1Q9tZ |
| Name |
2-FLUORO-alpha-PHENYL-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 |
C12H10FNO |
| InChI |
InChI=1S/C12H10FNO/c13-12-10(7-4-8-14-12)11(15)9-5-2-1-3-6-9/h1-8,11,15H |
| InChIKey |
LJPKDJQWFAPPHU-UHFFFAOYSA-N |
| Melting Point |
74C |
| Molecular Weight |
203.22 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
3-PYRIDINEMETHANOL, 2-FLUORO- A-PHENYL-, |
