![2-(p-methoxyphenoxy)-5-{[(1-methyl-5-nitroimidazol-2-yl)methylene]amino}pyridine](/api/spectrum/9PzuJ9WbBnr/structure.png?h=300&w=458 "2-(p-methoxyphenoxy)-5-{[(1-methyl-5-nitroimidazol-2-yl)methylene]amino}pyridine")
| SpectraBase Compound ID | 18qfls1NwLz |
|---|---|
| InChI | InChI=1S/C17H15N5O4/c1-21-15(19-11-17(21)22(23)24)10-18-12-3-8-16(20-9-12)26-14-6-4-13(25-2)5-7-14/h3-11H,1-2H3/b18-10+ |
| InChIKey | KALHCRXMOSDDQX-VCHYOVAHSA-N |
| Mol Weight | 353.34 g/mol |
| Molecular Formula | C17H15N5O4 |
| Exact Mass | 353.112404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9PzuJ9WbBnr |
|---|---|
| Name | 2-(p-methoxyphenoxy)-5-{[(1-methyl-5-nitroimidazol-2-yl)methylene]amino}pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N5O4 |
| InChI | InChI=1S/C17H15N5O4/c1-21-15(19-11-17(21)22(23)24)10-18-12-3-8-16(20-9-12)26-14-6-4-13(25-2)5-7-14/h3-11H,1-2H3/b18-10+ |
| InChIKey | KALHCRXMOSDDQX-VCHYOVAHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58200M |
| Solvent | CDCl3 |