| SpectraBase Compound ID | d3a09AwYvm |
|---|---|
| InChI | InChI=1S/C15H7Br2F3N2/c16-10-3-1-8(2-4-10)13-7-21-14-11(17)5-9(15(18,19)20)6-12(14)22-13/h1-7H |
| InChIKey | XNDTWGNUQVVJCC-UHFFFAOYSA-N |
| Mol Weight | 432.04 g/mol |
| Molecular Formula | C15H7Br2F3N2 |
| Exact Mass | 429.892809 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pkLbSnOc52 |
|---|---|
| Name | 5-bromo-2-(p-bromophenyl)-7-(trifluoromethyl)quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H7Br2F3N2 |
| InChI | InChI=1S/C15H7Br2F3N2/c16-10-3-1-8(2-4-10)13-7-21-14-11(17)5-9(15(18,19)20)6-12(14)22-13/h1-7H |
| InChIKey | XNDTWGNUQVVJCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60957M |
| Solvent | CDCl3 |