![5-{[(E)-(4-chlorophenyl)methylidene]amino}-2,4(1H,3H)-pyrimidinedione](/api/spectrum/B4oO2OUAabX/structure.png?h=300&w=458 "5-{[(E)-(4-chlorophenyl)methylidene]amino}-2,4(1H,3H)-pyrimidinedione")
| SpectraBase Compound ID | 34ZYM9hrdvb |
|---|---|
| InChI | InChI=1S/C11H8ClN3O2/c12-8-3-1-7(2-4-8)5-13-9-6-14-11(17)15-10(9)16/h1-6H,(H2,14,15,16,17)/b13-5+ |
| InChIKey | XBHOUNODMZZTMZ-WLRTZDKTSA-N |
| Mol Weight | 249.66 g/mol |
| Molecular Formula | C11H8ClN3O2 |
| Exact Mass | 249.030504 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | B4oO2OUAabX |
|---|---|
| Name | 5E-(4-chlorobenzylideneamino)-1,2,3,4-tetrahydropyrimidin-2,4-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8ClN3O2 |
| InChI | InChI=1S/C11H8ClN3O2/c12-8-3-1-7(2-4-8)5-13-9-6-14-11(17)15-10(9)16/h1-6H,(H2,14,15,16,17)/b13-5+ |
| InChIKey | XBHOUNODMZZTMZ-WLRTZDKTSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |