![2H-Pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione](/api/spectrum/HbwWbAAflVc/structure.png?h=300&w=458 "2H-Pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione")
| SpectraBase Compound ID | 66bB9yaZ6fe |
|---|---|
| InChI | InChI=1S/C7H4N2O3/c10-6-4-2-1-3-8-5(4)9-7(11)12-6/h1-3H,(H,8,9,11) |
| InChIKey | LZWZQYVPLLPAGX-UHFFFAOYSA-N |
| Mol Weight | 164.12 g/mol |
| Molecular Formula | C7H4N2O3 |
| Exact Mass | 164.022192 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HbwWbAAflVc |
|---|---|
| Name | Pyrido(2,3-D)(1,3)oxazine-2,4-dione |
| CAS Registry Number | 21038-63-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H4N2O3 |
| InChI | InChI=1S/C7H4N2O3/c10-6-4-2-1-3-8-5(4)9-7(11)12-6/h1-3H,(H,8,9,11) |
| InChIKey | LZWZQYVPLLPAGX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |