![2-(3,4,5-trimethoxyphenyl)benzo[h]quinoline-4-carboxylic acid](/api/spectrum/J7vkkr5NQbs/structure.png?h=300&w=458 "2-(3,4,5-trimethoxyphenyl)benzo[h]quinoline-4-carboxylic acid")
| SpectraBase Compound ID | 6HYmgWfRHO5 |
|---|---|
| InChI | InChI=1S/C23H19NO5/c1-27-19-10-14(11-20(28-2)22(19)29-3)18-12-17(23(25)26)16-9-8-13-6-4-5-7-15(13)21(16)24-18/h4-12H,1-3H3,(H,25,26) |
| InChIKey | HSRJDQMGEIGFQJ-UHFFFAOYSA-N |
| Mol Weight | 389.41 g/mol |
| Molecular Formula | C23H19NO5 |
| Exact Mass | 389.126323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J7vkkr5NQbs |
|---|---|
| Name | 2-(3,4,5-trimethoxyphenyl)benzo[h]quinoline-4-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19NO5 |
| InChI | InChI=1S/C23H19NO5/c1-27-19-10-14(11-20(28-2)22(19)29-3)18-12-17(23(25)26)16-9-8-13-6-4-5-7-15(13)21(16)24-18/h4-12H,1-3H3,(H,25,26) |
| InChIKey | HSRJDQMGEIGFQJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29984M |
| Solvent | Polysol |