![3-{[(2-pyridyl)amino]methylene}-1,1,1-trifluoro-2,4-pentanedione](/api/spectrum/HaBL5SYLMhU/structure.png?h=300&w=458 "3-{[(2-pyridyl)amino]methylene}-1,1,1-trifluoro-2,4-pentanedione")
| SpectraBase Compound ID | 54ZoRQdJgAf |
|---|---|
| InChI | InChI=1S/C11H9F3N2O2/c1-7(17)8(10(18)11(12,13)14)6-16-9-4-2-3-5-15-9/h2-6H,1H3,(H,15,16) |
| InChIKey | LBZXQKZRPVNCAV-UHFFFAOYSA-N |
| Mol Weight | 258.2 g/mol |
| Molecular Formula | C11H9F3N2O2 |
| Exact Mass | 258.061612 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HaBL5SYLMhU |
|---|---|
| Name | 3-{[(2-pyridyl)amino]methylene}-1,1,1-trifluoro-2,4-pentanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9F3N2O2 |
| InChI | InChI=1S/C11H9F3N2O2/c1-7(17)8(10(18)11(12,13)14)6-16-9-4-2-3-5-15-9/h2-6H,1H3,(H,15,16) |
| InChIKey | LBZXQKZRPVNCAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56628M |
| Solvent | CDCl3 |