| SpectraBase Compound ID | 6aOpu5n5Y9S |
|---|---|
| InChI | InChI=1S/C8H5Br2N/c9-8(10)7-4-2-1-3-6(7)5-11/h1-4,8H |
| InChIKey | ZTKABDVLVSBGQD-UHFFFAOYSA-N |
| Mol Weight | 274.94 g/mol |
| Molecular Formula | C8H5Br2N |
| Exact Mass | 272.878875 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KoOMcxyxdpd |
|---|---|
| Name | alpha,alpha-dibromo-o-tolunitrile |
| Source of Sample | H. M. Crawford, Vassar College, Poughkeepsie, New York |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H5Br2N |
| InChI | InChI=1S/C8H5Br2N/c9-8(10)7-4-2-1-3-6(7)5-11/h1-4,8H |
| InChIKey | ZTKABDVLVSBGQD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2412M |
| Solvent | CDCl3 |
| Synonyms | O-TOLUNITRILE, A,A-DIBROMO-, |