| SpectraBase Compound ID | 4aRt0q5xoMN |
|---|---|
| InChI | InChI=1S/C15H13F6NO2/c1-8-5-4-6-11(7-8)12(24)22-13(14(16,17)18,15(19,20)21)9(2)10(3)23/h4-7H,2H2,1,3H3,(H,22,24) |
| InChIKey | ZXNUTXQVXLUFDW-UHFFFAOYSA-N |
| Mol Weight | 353.26 g/mol |
| Molecular Formula | C15H13F6NO2 |
| Exact Mass | 353.085048 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2vVavUSz3VJ |
|---|---|
| Name | ZXNUTXQVXLUFDW-UHFFFAOYSA-N |
| Compound Number | 8B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H13F6NO2 |
| InChI | InChI=1S/C15H13F6NO2/c1-8-5-4-6-11(7-8)12(24)22-13(14(16,17)18,15(19,20)21)9(2)10(3)23/h4-7H,2H2,1,3H3,(H,22,24) |
| InChIKey | ZXNUTXQVXLUFDW-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 | UWSK2572 |