![3-[2-(1-methyl-2(1H)-pyridylidene)ethylidene]-2,4-chromandione](/api/spectrum/80LvJDWWbeU/structure.png?h=300&w=458 "3-[2-(1-methyl-2(1H)-pyridylidene)ethylidene]-2,4-chromandione")
| SpectraBase Compound ID | UEdlMXPHr8 |
|---|---|
| InChI | InChI=1S/C17H13NO3/c1-18-11-5-4-6-12(18)9-10-14-16(19)13-7-2-3-8-15(13)21-17(14)20/h2-11H,1H3 |
| InChIKey | BYPQUHMLQCAGAE-UHFFFAOYSA-N |
| Mol Weight | 279.29 g/mol |
| Molecular Formula | C17H13NO3 |
| Exact Mass | 279.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 80LvJDWWbeU |
|---|---|
| Name | 3-[2-(1-methyl-2(1H)-pyridylidene)ethylidene]-2,4-chromandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO3 |
| InChI | InChI=1S/C17H13NO3/c1-18-11-5-4-6-12(18)9-10-14-16(19)13-7-2-3-8-15(13)21-17(14)20/h2-11H,1H3 |
| InChIKey | BYPQUHMLQCAGAE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34511M |
| Solvent | DMSO-d6 |