| SpectraBase Compound ID | 8UE3pPSsBCM |
|---|---|
| InChI | InChI=1S/C13H12Br2N2O2/c1-2-5-17-13(18)19-12-10(15)7-9(14)8-4-3-6-16-11(8)12/h3-4,6-7H,2,5H2,1H3,(H,17,18) |
| InChIKey | QSEPQVJDADGWGV-UHFFFAOYSA-N |
| Mol Weight | 388.06 g/mol |
| Molecular Formula | C13H12Br2N2O2 |
| Exact Mass | 385.926554 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DdnfvFRIJtN |
|---|---|
| Name | 5,7-dibromo-8-quinolinol, propylcarbamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12Br2N2O2 |
| InChI | InChI=1S/C13H12Br2N2O2/c1-2-5-17-13(18)19-12-10(15)7-9(14)8-4-3-6-16-11(8)12/h3-4,6-7H,2,5H2,1H3,(H,17,18) |
| InChIKey | QSEPQVJDADGWGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60251M |
| Solvent | CDCl3 |