| SpectraBase Compound ID | GADIhd0SY0U |
|---|---|
| InChI | InChI=1S/C16H11BrClN3O/c17-13-7-8-14(15-12(13)2-1-9-19-15)21-16(22)20-11-5-3-10(18)4-6-11/h1-9H,(H2,20,21,22) |
| InChIKey | JZLDMSZQULFHAJ-UHFFFAOYSA-N |
| Mol Weight | 376.64 g/mol |
| Molecular Formula | C16H11BrClN3O |
| Exact Mass | 374.977403 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | X1rtKJFVKh |
|---|---|
| Name | 1-(5-bromo-8-quinolyl)-3-(p-chlorophenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11BrClN3O |
| InChI | InChI=1S/C16H11BrClN3O/c17-13-7-8-14(15-12(13)2-1-9-19-15)21-16(22)20-11-5-3-10(18)4-6-11/h1-9H,(H2,20,21,22) |
| InChIKey | JZLDMSZQULFHAJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56491M |
| Solvent | Polysol |