![{[(6-amino-2-pyridyl)amino]methylene}malonic acid, diethyl ester](/api/spectrum/LHeccYhpdwU/structure.png?h=300&w=458 "{[(6-amino-2-pyridyl)amino]methylene}malonic acid, diethyl ester")
| SpectraBase Compound ID | FPB7eMYPe6A |
|---|---|
| InChI | InChI=1S/C13H17N3O4/c1-3-19-12(17)9(13(18)20-4-2)8-15-11-7-5-6-10(14)16-11/h5-8H,3-4H2,1-2H3,(H3,14,15,16) |
| InChIKey | XVFWSINKSUKSMN-UHFFFAOYSA-N |
| Mol Weight | 279.3 g/mol |
| Molecular Formula | C13H17N3O4 |
| Exact Mass | 279.121906 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHeccYhpdwU |
|---|---|
| Name | {[(6-amino-2-pyridyl)amino]methylene}malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N3O4 |
| InChI | InChI=1S/C13H17N3O4/c1-3-19-12(17)9(13(18)20-4-2)8-15-11-7-5-6-10(14)16-11/h5-8H,3-4H2,1-2H3,(H3,14,15,16) |
| InChIKey | XVFWSINKSUKSMN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26659M |
| Solvent | CDCl3 |