![{[(2-pyrimidinyl)amino]methylene}malonic acid, diethyl ester](/api/spectrum/3xrVEkvxqtY/structure.png?h=300&w=458 "{[(2-pyrimidinyl)amino]methylene}malonic acid, diethyl ester")
| SpectraBase Compound ID | FJf4QM1i8jn |
|---|---|
| InChI | InChI=1S/C12H15N3O4/c1-3-18-10(16)9(11(17)19-4-2)8-15-12-13-6-5-7-14-12/h5-8H,3-4H2,1-2H3,(H,13,14,15) |
| InChIKey | CKTKOLMBPODIBB-UHFFFAOYSA-N |
| Mol Weight | 265.27 g/mol |
| Molecular Formula | C12H15N3O4 |
| Exact Mass | 265.106256 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xrVEkvxqtY |
|---|---|
| Name | {[(2-pyrimidinyl)amino]methylene}malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N3O4 |
| InChI | InChI=1S/C12H15N3O4/c1-3-18-10(16)9(11(17)19-4-2)8-15-12-13-6-5-7-14-12/h5-8H,3-4H2,1-2H3,(H,13,14,15) |
| InChIKey | CKTKOLMBPODIBB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17954M |
| Solvent | CDCl3 |