| SpectraBase Compound ID | JQ60Cc1IfWF |
|---|---|
| InChI | InChI=1S/C12H7F5N2/c1-6-18-7-4-2-3-5-8(7)19(6)10-9(13)11(14,15)12(10,16)17/h2-5H,1H3 |
| InChIKey | JXJDTZHZBRYOJK-UHFFFAOYSA-N |
| Mol Weight | 274.19 g/mol |
| Molecular Formula | C12H7F5N2 |
| Exact Mass | 274.052939 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AwAOdf6oaAL |
|---|---|
| Name | JXJDTZHZBRYOJK-UHFFFAOYSA-N |
| Compound Number | 2084 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H7F5N2 |
| InChI | InChI=1S/C12H7F5N2/c1-6-18-7-4-2-3-5-8(7)19(6)10-9(13)11(14,15)12(10,16)17/h2-5H,1H3 |
| InChIKey | JXJDTZHZBRYOJK-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR2855 |