| SpectraBase Compound ID | CaZGOj9Pr4b |
|---|---|
| InChI | InChI=1S/C11H6F8O3/c12-8(22-11(18,19)10(15,16)17)9(13,14)21-7-3-1-6(5-20)2-4-7/h1-5,8H/t8-/m0/s1 |
| InChIKey | ONZVHFTZXNTOKE-QMMMGPOBSA-N |
| Mol Weight | 338.15 g/mol |
| Molecular Formula | C11H6F8O3 |
| Exact Mass | 338.018919 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A90mm8Iy8Um |
|---|---|
| Name | ONZVHFTZXNTOKE-QMMMGPOBSA-N |
| Compound Number | 1194 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H6F8O3 |
| InChI | InChI=1S/C11H6F8O3/c12-8(22-11(18,19)10(15,16)17)9(13,14)21-7-3-1-6(5-20)2-4-7/h1-5,8H/t8-/m0/s1 |
| InChIKey | ONZVHFTZXNTOKE-QMMMGPOBSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4704 |