| SpectraBase Compound ID | 5xttgMYkX02 |
|---|---|
| InChI | InChI=1S/C16H9NO5/c18-11-7-12(19)15(20)13-9(16(21)22)6-10(17-14(11)13)8-4-2-1-3-5-8/h1-7,19H,(H,21,22) |
| InChIKey | TYGAOWUHMHGMMA-UHFFFAOYSA-N |
| Mol Weight | 295.25 g/mol |
| Molecular Formula | C16H9NO5 |
| Exact Mass | 295.048072 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2S5bM0sgIIO |
|---|---|
| Name | 2-phenyl-5,8-dioxo-6-hydroxy-5,8-dihydroquinoline-4-carboxylic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H9NO5 |
| InChI | InChI=1S/C16H9NO5/c18-11-7-12(19)15(20)13-9(16(21)22)6-10(17-14(11)13)8-4-2-1-3-5-8/h1-7,19H,(H,21,22) |
| InChIKey | TYGAOWUHMHGMMA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |