| SpectraBase Compound ID | AT4WrwT4MCQ |
|---|---|
| InChI | InChI=1S/C19H16Cl2N2O3/c1-10(19(24)25)13-9-22-16-8-11(26-2)6-7-12(16)17(13)23-18-14(20)4-3-5-15(18)21/h3-10H,1-2H3,(H,22,23)(H,24,25) |
| InChIKey | GBOHAFODAPJXIY-UHFFFAOYSA-N |
| Mol Weight | 391.25 g/mol |
| Molecular Formula | C19H16Cl2N2O3 |
| Exact Mass | 390.053798 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGwV15DQa6R |
|---|---|
| Name | 4-(2,6-dichloroanilino)-7-methoxy-alpha-methyl-3-quinolineacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16Cl2N2O3 |
| InChI | InChI=1S/C19H16Cl2N2O3/c1-10(19(24)25)13-9-22-16-8-11(26-2)6-7-12(16)17(13)23-18-14(20)4-3-5-15(18)21/h3-10H,1-2H3,(H,22,23)(H,24,25) |
| InChIKey | GBOHAFODAPJXIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36627M |
| Solvent | Polysol |