| SpectraBase Compound ID | 8CjKZsNB63k |
|---|---|
| InChI | InChI=1S/C17H12F8N2O/c1-27(2)14-12(18)3-8(4-13(14)19)15(28)26-11-6-9(16(20,21)22)5-10(7-11)17(23,24)25/h3-7H,1-2H3,(H,26,28) |
| InChIKey | QQEQDFUXOAFXPX-UHFFFAOYSA-N |
| Mol Weight | 412.28 g/mol |
| Molecular Formula | C17H12F8N2O |
| Exact Mass | 412.082188 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DrEjn5Vn0f7 |
|---|---|
| Name | 4-(dimethylamino)-alpha,alpha,alpha,alpha',alpha',alpha'-octafluoro-3',5'-benzoxylidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12F8N2O |
| InChI | InChI=1S/C17H12F8N2O/c1-27(2)14-12(18)3-8(4-13(14)19)15(28)26-11-6-9(16(20,21)22)5-10(7-11)17(23,24)25/h3-7H,1-2H3,(H,26,28) |
| InChIKey | QQEQDFUXOAFXPX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61000M |
| Solvent | DMSO-d6 |