| SpectraBase Compound ID | 2xyBBIWmoTH |
|---|---|
| InChI | InChI=1S/C8H6F8O4/c1-19-3(17)5(9,7(11,12)13)6(10,4(18)20-2)8(14,15)16/h1-2H3/t5-,6-/m0/s1 |
| InChIKey | RTUQYJUTDUTDBH-WDSKDSINSA-N |
| Mol Weight | 318.12 g/mol |
| Molecular Formula | C8H6F8O4 |
| Exact Mass | 318.013834 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9bRbp5BfGYk |
|---|---|
| Name | RTUQYJUTDUTDBH-WDSKDSINSA-N |
| Compound Number | 982 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H6F8O4 |
| InChI | InChI=1S/C8H6F8O4/c1-19-3(17)5(9,7(11,12)13)6(10,4(18)20-2)8(14,15)16/h1-2H3/t5-,6-/m0/s1 |
| InChIKey | RTUQYJUTDUTDBH-WDSKDSINSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4858 |