| SpectraBase Compound ID | 1HheYIw7cDa |
|---|---|
| InChI | InChI=1S/C19H13Br2NO2/c1-12(10-13-6-3-2-4-7-13)19(23)24-18-16(21)11-15(20)14-8-5-9-22-17(14)18/h2-11H,1H3 |
| InChIKey | VLAFMKNRHIAEBW-UHFFFAOYSA-N |
| Mol Weight | 447.13 g/mol |
| Molecular Formula | C19H13Br2NO2 |
| Exact Mass | 444.931305 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 | BeMDGduQsah |
|---|---|
| Name | 5,7-dibromo-8-quinolinol, alpha-methylcinnamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13Br2NO2 |
| InChI | InChI=1S/C19H13Br2NO2/c1-12(10-13-6-3-2-4-7-13)19(23)24-18-16(21)11-15(20)14-8-5-9-22-17(14)18/h2-11H,1H3 |
| InChIKey | VLAFMKNRHIAEBW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26175M |
| Solvent | CDCl3 |