| SpectraBase Compound ID | LH096ONMMNI |
|---|---|
| InChI | InChI=1S/C9H7BrF3NO/c1-5(15)14-8-3-2-6(4-7(8)10)9(11,12)13/h2-4H,1H3,(H,14,15) |
| InChIKey | SSPBNPXYQLCJTA-UHFFFAOYSA-N |
| Mol Weight | 282.06 g/mol |
| Molecular Formula | C9H7BrF3NO |
| Exact Mass | 280.966311 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4e638VhnaT1 |
|---|---|
| Name | 2-bromo-alpha,alpha,alpha-trifluoro-p-acetotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7BrF3NO |
| InChI | InChI=1S/C9H7BrF3NO/c1-5(15)14-8-3-2-6(4-7(8)10)9(11,12)13/h2-4H,1H3,(H,14,15) |
| InChIKey | SSPBNPXYQLCJTA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48614M |
| Solvent | CDCl3 |