| SpectraBase Compound ID | HXr9SPsGwT6 |
|---|---|
| InChI | InChI=1S/C16H9BrF3NO2/c1-8-5-11-13(12(17)6-8)21-14(23-15(11)22)9-3-2-4-10(7-9)16(18,19)20/h2-7H,1H3 |
| InChIKey | FPYVCSXCCGKIFJ-UHFFFAOYSA-N |
| Mol Weight | 384.15 g/mol |
| Molecular Formula | C16H9BrF3NO2 |
| Exact Mass | 382.976876 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HxQhhJjuKcT |
|---|---|
| Name | 8-bromo-6-methyl-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-4H-3,1-benzoxazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9BrF3NO2 |
| InChI | InChI=1S/C16H9BrF3NO2/c1-8-5-11-13(12(17)6-8)21-14(23-15(11)22)9-3-2-4-10(7-9)16(18,19)20/h2-7H,1H3 |
| InChIKey | FPYVCSXCCGKIFJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61191M |
| Solvent | CDCl3 |