SpectraBase Spectrum ID |
3mlyGBsbRAN |
Name |
2-FLUORO-alpha-[3,4-(METHYLENEDIOXY)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 |
C13H10FNO3 |
InChI |
InChI=1S/C13H10FNO3/c14-13-9(2-1-5-15-13)12(16)8-3-4-10-11(6-8)18-7-17-10/h1-6,12,16H,7H2 |
InChIKey |
JHSQQYYDTSDHBU-UHFFFAOYSA-N |
Melting Point |
77C |
Molecular Weight |
247.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-PYRIDINEMETHANOL, 2-FLUORO- A-/3,4-/METHYLENEDIOXY/PHENYL/-, |