| SpectraBase Compound ID | 2iwjbP7VA1J |
|---|---|
| InChI | InChI=1S/C18H15NO3/c1-2-22-18(21)15-16(12-8-4-3-5-9-12)19-14-11-7-6-10-13(14)17(15)20/h3-11H,2H2,1H3,(H,19,20) |
| InChIKey | KAXJGTFTNGYKFK-UHFFFAOYSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C18H15NO3 |
| Exact Mass | 293.105193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D7Zijsp7luV |
|---|---|
| Name | 4-hydroxy-2-phenyl-3-quinolinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15NO3 |
| InChI | InChI=1S/C18H15NO3/c1-2-22-18(21)15-16(12-8-4-3-5-9-12)19-14-11-7-6-10-13(14)17(15)20/h3-11H,2H2,1H3,(H,19,20) |
| InChIKey | KAXJGTFTNGYKFK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52110M |
| Solvent | DMSO-d6 |