| SpectraBase Compound ID | 34PqAC0sHLi |
|---|---|
| InChI | InChI=1S/C14H10F6N2O/c1-8-4-3-5-10(6-8)11(23)22-12(9(2)7-21,13(15,16)17)14(18,19)20/h3-6H,2H2,1H3,(H,22,23) |
| InChIKey | VDWDWXOODCKBFK-UHFFFAOYSA-N |
| Mol Weight | 336.24 g/mol |
| Molecular Formula | C14H10F6N2O |
| Exact Mass | 336.069732 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H5YAtCgAqtT |
|---|---|
| Name | VDWDWXOODCKBFK-UHFFFAOYSA-N |
| Compound Number | 10B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H10F6N2O |
| InChI | InChI=1S/C14H10F6N2O/c1-8-4-3-5-10(6-8)11(23)22-12(9(2)7-21,13(15,16)17)14(18,19)20/h3-6H,2H2,1H3,(H,22,23) |
| InChIKey | VDWDWXOODCKBFK-UHFFFAOYSA-N |
| Literature Reference Author | J.CYRENER,K.BURGER |
| Literature Reference Citation | MH.CHEM.,125,1279(1994) |
| Literature Reference DOI | 10.1007/BF00813815 |
| Solvent | CDCl3 |
| Source File Reference | UWSK2576 |