![2-(3,5-dimethoxyphenyl)benzo[h]quinoline-4-carboxylic acid](/api/spectrum/79AdJPnhivI/structure.png?h=300&w=458 "2-(3,5-dimethoxyphenyl)benzo[h]quinoline-4-carboxylic acid")
| SpectraBase Compound ID | EAyj3fmLomY |
|---|---|
| InChI | InChI=1S/C22H17NO4/c1-26-15-9-14(10-16(11-15)27-2)20-12-19(22(24)25)18-8-7-13-5-3-4-6-17(13)21(18)23-20/h3-12H,1-2H3,(H,24,25) |
| InChIKey | NXRLVAHYGSANBL-UHFFFAOYSA-N |
| Mol Weight | 359.38 g/mol |
| Molecular Formula | C22H17NO4 |
| Exact Mass | 359.115758 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 | 79AdJPnhivI |
|---|---|
| Name | 2-(3,5-dimethoxyphenyl)benzo[h]quinoline-4-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17NO4 |
| InChI | InChI=1S/C22H17NO4/c1-26-15-9-14(10-16(11-15)27-2)20-12-19(22(24)25)18-8-7-13-5-3-4-6-17(13)21(18)23-20/h3-12H,1-2H3,(H,24,25) |
| InChIKey | NXRLVAHYGSANBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55511M |
| Solvent | Polysol |