| SpectraBase Compound ID | 1q9S7KLqdd4 |
|---|---|
| InChI | InChI=1S/C8H6BrN/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5H2 |
| InChIKey | QGXNHCXKWFNKCG-UHFFFAOYSA-N |
| Mol Weight | 196.05 g/mol |
| Molecular Formula | C8H6BrN |
| Exact Mass | 194.968362 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5sOHgSl4cK |
|---|---|
| Name | alpha-bromo-o-tolunitrile |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6BrN |
| InChI | InChI=1S/C8H6BrN/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5H2 |
| InChIKey | QGXNHCXKWFNKCG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7105M |
| Solvent | CDCl3 |
| Synonyms | O-TOLUNITRILE, A-BROMO-, BENZONITRILE, O-/BROMOMETHYL/-, |