| SpectraBase Compound ID | LXY406f7VtC |
|---|---|
| InChI | InChI=1S/C16H11F3N2O2/c1-9-20-13-7-6-10(8-14(13)23-9)21-15(22)11-4-2-3-5-12(11)16(17,18)19/h2-8H,1H3,(H,21,22) |
| InChIKey | DGBNPVGFUMBWKN-UHFFFAOYSA-N |
| Mol Weight | 320.27 g/mol |
| Molecular Formula | C16H11F3N2O2 |
| Exact Mass | 320.077262 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IamZGOkWkE9 |
|---|---|
| Name | N-(2-methyl-6-benzoxazolyl)-alpha,alpha,alpha-trifluoro-o-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11F3N2O2 |
| InChI | InChI=1S/C16H11F3N2O2/c1-9-20-13-7-6-10(8-14(13)23-9)21-15(22)11-4-2-3-5-12(11)16(17,18)19/h2-8H,1H3,(H,21,22) |
| InChIKey | DGBNPVGFUMBWKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56472M |
| Solvent | CDCl3 |