| SpectraBase Compound ID | 8vMe5jZj942 |
|---|---|
| InChI | InChI=1S/C17H13NO2/c1-11-7-8-15-13(9-11)14(17(19)20)10-16(18-15)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20) |
| InChIKey | QTHANKFZSPYAPO-UHFFFAOYSA-N |
| Mol Weight | 263.3 g/mol |
| Molecular Formula | C17H13NO2 |
| Exact Mass | 263.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3vDiMqjLIev |
|---|---|
| Name | 2-phenyl-6-methylquinoline-4-carboxylic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H13NO2 |
| InChI | InChI=1S/C17H13NO2/c1-11-7-8-15-13(9-11)14(17(19)20)10-16(18-15)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20) |
| InChIKey | QTHANKFZSPYAPO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |