| SpectraBase Compound ID | 47JRXYHeu60 |
|---|---|
| InChI | InChI=1S/C16H10BrClN2O/c17-10-3-6-14-12(7-10)13(16(19)21)8-15(20-14)9-1-4-11(18)5-2-9/h1-8H,(H2,19,21) |
| InChIKey | ORENPJNTHFWFEV-UHFFFAOYSA-N |
| Mol Weight | 361.63 g/mol |
| Molecular Formula | C16H10BrClN2O |
| Exact Mass | 359.966504 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7cLbDM5Nku1 |
|---|---|
| Name | 6-bromo-2-(p-chlorophenyl)cinchoninamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10BrClN2O |
| InChI | InChI=1S/C16H10BrClN2O/c17-10-3-6-14-12(7-10)13(16(19)21)8-15(20-14)9-1-4-11(18)5-2-9/h1-8H,(H2,19,21) |
| InChIKey | ORENPJNTHFWFEV-UHFFFAOYSA-N |
| Sadtler IR Number | 60342 |
| Sadtler UV Number | 33446A |
| Solvent | Methanol |