| SpectraBase Compound ID | FcPQAZJRCLU |
|---|---|
| InChI | InChI=1S/C16H13NO3/c1-10-6-5-9-12-13(10)17-15(19)16(20,14(12)18)11-7-3-2-4-8-11/h2-9,20H,1H3,(H,17,19) |
| InChIKey | ZQDWQFXWFZNUBT-UHFFFAOYSA-N |
| Mol Weight | 267.28 g/mol |
| Molecular Formula | C16H13NO3 |
| Exact Mass | 267.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ArYRBISJwBY |
|---|---|
| Name | 3-hydroxy-8-methyl-3-phenyl-2,4(1H,3H)-quinolinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13NO3 |
| InChI | InChI=1S/C16H13NO3/c1-10-6-5-9-12-13(10)17-15(19)16(20,14(12)18)11-7-3-2-4-8-11/h2-9,20H,1H3,(H,17,19) |
| InChIKey | ZQDWQFXWFZNUBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58011M |
| Solvent | DMSO-d6 |