![2-(p-methoxyphenyl)benzo[h]quinoline-4-carboxylic acid](/api/spectrum/E0IL1SQD5k1/structure.png?h=300&w=458 "2-(p-methoxyphenyl)benzo[h]quinoline-4-carboxylic acid")
| SpectraBase Compound ID | FJblGt5defS |
|---|---|
| InChI | InChI=1S/C21H15NO3/c1-25-15-9-6-14(7-10-15)19-12-18(21(23)24)17-11-8-13-4-2-3-5-16(13)20(17)22-19/h2-12H,1H3,(H,23,24) |
| InChIKey | SQBDBDSRDICIFB-UHFFFAOYSA-N |
| Mol Weight | 329.36 g/mol |
| Molecular Formula | C21H15NO3 |
| Exact Mass | 329.105193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E0IL1SQD5k1 |
|---|---|
| Name | 2-(p-methoxyphenyl)benzo[h]quinoline-4-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15NO3 |
| InChI | InChI=1S/C21H15NO3/c1-25-15-9-6-14(7-10-15)19-12-18(21(23)24)17-11-8-13-4-2-3-5-16(13)20(17)22-19/h2-12H,1H3,(H,23,24) |
| InChIKey | SQBDBDSRDICIFB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29599M |
| Solvent | CDCl3 |