| SpectraBase Compound ID | 8Y4a8LZfivi |
|---|---|
| InChI | InChI=1S/C5H4F4O3/c6-4(5(7,8)9)3(10)11-1-2-12-4/h1-2H2/t4-/m0/s1 |
| InChIKey | VTWMDWDSTSANKD-BYPYZUCNSA-N |
| Mol Weight | 188.08 g/mol |
| Molecular Formula | C5H4F4O3 |
| Exact Mass | 188.009657 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjW6SaxQZk8 |
|---|---|
| Name | VTWMDWDSTSANKD-BYPYZUCNSA-N |
| Compound Number | 2269 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H4F4O3 |
| InChI | InChI=1S/C5H4F4O3/c6-4(5(7,8)9)3(10)11-1-2-12-4/h1-2H2/t4-/m0/s1 |
| InChIKey | VTWMDWDSTSANKD-BYPYZUCNSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR3344 |