| SpectraBase Compound ID | 4gQvm632DiP |
|---|---|
| InChI | InChI=1S/C9H5Br3N2/c10-9(11,12)8-5-13-6-3-1-2-4-7(6)14-8/h1-5H |
| InChIKey | VCCOPRMZNNMFLI-UHFFFAOYSA-N |
| Mol Weight | 380.87 g/mol |
| Molecular Formula | C9H5Br3N2 |
| Exact Mass | 377.800287 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JdddN76v1A4 |
|---|---|
| Name | 2-(tribromomethyl)quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H5Br3N2 |
| InChI | InChI=1S/C9H5Br3N2/c10-9(11,12)8-5-13-6-3-1-2-4-7(6)14-8/h1-5H |
| InChIKey | VCCOPRMZNNMFLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31723M |
| Solvent | Polysol |