![{[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}malonic acid, cyclicisopropylidene ester](/api/spectrum/IoMQcvPB3YD/structure.png?h=300&w=458 "{[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}malonic acid, cyclicisopropylidene ester")
| SpectraBase Compound ID | FofP64o1Bkz |
|---|---|
| InChI | InChI=1S/C13H15N3O4/c1-7-5-8(2)16-12(15-7)14-6-9-10(17)19-13(3,4)20-11(9)18/h5-6H,1-4H3,(H,14,15,16) |
| InChIKey | HXZNQYUNRYGASS-UHFFFAOYSA-N |
| Mol Weight | 277.28 g/mol |
| Molecular Formula | C13H15N3O4 |
| Exact Mass | 277.106256 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IoMQcvPB3YD |
|---|---|
| Name | {[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}malonic acid, cyclicisopropylidene ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N3O4 |
| InChI | InChI=1S/C13H15N3O4/c1-7-5-8(2)16-12(15-7)14-6-9-10(17)19-13(3,4)20-11(9)18/h5-6H,1-4H3,(H,14,15,16) |
| InChIKey | HXZNQYUNRYGASS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56691M |
| Solvent | CDCl3 |