| SpectraBase Compound ID | 3HZpxt9BMDH |
|---|---|
| InChI | InChI=1S/C10H8Br2N2/c11-5-9-10(6-12)14-8-4-2-1-3-7(8)13-9/h1-4H,5-6H2 |
| InChIKey | LHKFFORGJVELPC-UHFFFAOYSA-N |
| Mol Weight | 316.0 g/mol |
| Molecular Formula | C10H8Br2N2 |
| Exact Mass | 313.905424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7UR0nUc7t3 |
|---|---|
| Name | 2,3-bis(bromomethyl)quinoxaline |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8Br2N2 |
| InChI | InChI=1S/C10H8Br2N2/c11-5-9-10(6-12)14-8-4-2-1-3-7(8)13-9/h1-4H,5-6H2 |
| InChIKey | LHKFFORGJVELPC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 474M |
| Solvent | TFA |
| Synonyms | QUINOXALINE, 2,3-BIS/BROMOMETHYL/-, |