![2-(p-fluorophenoxy)-5-{[(1-methyl-5-nitroimidazol-2-yl)methylene]amino}pyridine](/api/spectrum/Gwl0K1lTVjO/structure.png?h=300&w=458 "2-(p-fluorophenoxy)-5-{[(1-methyl-5-nitroimidazol-2-yl)methylene]amino}pyridine")
| SpectraBase Compound ID | L4k7YQdIJwN |
|---|---|
| InChI | InChI=1S/C16H12FN5O3/c1-21-14(19-10-16(21)22(23)24)9-18-12-4-7-15(20-8-12)25-13-5-2-11(17)3-6-13/h2-10H,1H3/b18-9+ |
| InChIKey | XYEKNCNFJVUDAF-GIJQJNRQSA-N |
| Mol Weight | 341.3 g/mol |
| Molecular Formula | C16H12FN5O3 |
| Exact Mass | 341.092417 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gwl0K1lTVjO |
|---|---|
| Name | 2-(p-fluorophenoxy)-5-{[(1-methyl-5-nitroimidazol-2-yl)methylene]amino}pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12FN5O3 |
| InChI | InChI=1S/C16H12FN5O3/c1-21-14(19-10-16(21)22(23)24)9-18-12-4-7-15(20-8-12)25-13-5-2-11(17)3-6-13/h2-10H,1H3/b18-9+ |
| InChIKey | XYEKNCNFJVUDAF-GIJQJNRQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58203M |
| Solvent | CDCl3 |