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2-fluoro-alpha-[3,4-(methylenedioxy)phenyl]-3-pyridinemethanol
SpectraBase Compound ID 6rKj8n1cd4o
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
Mol Weight 247.23 g/mol
Molecular Formula C13H10FNO3
Exact Mass 247.064471 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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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/-,