| SpectraBase Compound ID | EvEwXa9JylW |
|---|---|
| InChI | InChI=1S/C11H9N3O4/c15-7-2-1-6(9(16)3-7)4-12-8-5-13-11(18)14-10(8)17/h1-5,15-16H,(H2,13,14,17,18)/b12-4+ |
| InChIKey | SFGQDXPYQYZYQL-UUILKARUSA-N |
| Mol Weight | 247.21 g/mol |
| Molecular Formula | C11H9N3O4 |
| Exact Mass | 247.059306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JU6oEa7v8JE |
|---|---|
| Name | 5E-(2,4-dihydroxybenzylideneamino)-1,2,3,4-tetrahydropyrimidin-2,4-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9N3O4 |
| InChI | InChI=1S/C11H9N3O4/c15-7-2-1-6(9(16)3-7)4-12-8-5-13-11(18)14-10(8)17/h1-5,15-16H,(H2,13,14,17,18)/b12-4+ |
| InChIKey | SFGQDXPYQYZYQL-UUILKARUSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |