![2-fluoro-alpha-[3,4-(methylenedioxy)phenyl]-3-pyridinemethanol](/api/spectrum/BtbzIjzAful/structure.png?h=300&w=458 "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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BtbzIjzAful |
|---|---|
| Name | 2-fluoro-alpha-[3,4-(methylenedioxy)phenyl]-3-pyridinemethanol |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38644M |
| Solvent | CDCl3 |