| SpectraBase Compound ID | CGyRQL6aW2q |
|---|---|
| InChI | InChI=1S/C15H5Br2ClF3NO2/c16-8-5-9(17)12-10(11(8)18)14(23)24-13(22-12)6-2-1-3-7(4-6)15(19,20)21/h1-5H |
| InChIKey | LZECJMQNIUZDGY-UHFFFAOYSA-N |
| Mol Weight | 483.47 g/mol |
| Molecular Formula | C15H5Br2ClF3NO2 |
| Exact Mass | 480.832767 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LxEk5FVSqN6 |
|---|---|
| Name | 5-chloro-6,8-dibromo-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 | C15H5Br2ClF3NO2 |
| InChI | InChI=1S/C15H5Br2ClF3NO2/c16-8-5-9(17)12-10(11(8)18)14(23)24-13(22-12)6-2-1-3-7(4-6)15(19,20)21/h1-5H |
| InChIKey | LZECJMQNIUZDGY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60943M |
| Solvent | CDCl3 |