![Pyrimido[4,5-b]quinoline-2,4(1H,3H)-dione](/api/spectrum/7tg4YVZcS1B/structure.png?h=300&w=458 "Pyrimido[4,5-b]quinoline-2,4(1H,3H)-dione")
| SpectraBase Compound ID | 3p5CPU9UBKj |
|---|---|
| InChI | InChI=1S/C11H7N3O2/c15-10-7-5-6-3-1-2-4-8(6)12-9(7)13-11(16)14-10/h1-5H,(H2,12,13,14,15,16) |
| InChIKey | KWHWFTSHDPJOTG-UHFFFAOYSA-N |
| Mol Weight | 213.2 g/mol |
| Molecular Formula | C11H7N3O2 |
| Exact Mass | 213.053826 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7tg4YVZcS1B |
|---|---|
| Name | 2,4-Dihydroxy-pyrimido(4,5-B)quinoline |
| CAS Registry Number | 26908-38-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H7N3O2 |
| InChI | InChI=1S/C11H7N3O2/c15-10-7-5-6-3-1-2-4-8(6)12-9(7)13-11(16)14-10/h1-5H,(H2,12,13,14,15,16) |
| InChIKey | KWHWFTSHDPJOTG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |