| SpectraBase Compound ID | A9LqP7Evoqp |
|---|---|
| InChI | InChI=1S/C7H3F11O3/c1-20-2(19)3(8,5(10,11)12)21-4(9,6(13,14)15)7(16,17)18/h1H3 |
| InChIKey | XQWGZLKGSNJGLP-UHFFFAOYSA-N |
| Mol Weight | 344.08 g/mol |
| Molecular Formula | C7H3F11O3 |
| Exact Mass | 343.990654 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I3Xtm6en5d |
|---|---|
| Name | XQWGZLKGSNJGLP-UHFFFAOYSA-N |
| Compound Number | 601 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H3F11O3 |
| InChI | InChI=1S/C7H3F11O3/c1-20-2(19)3(8,5(10,11)12)21-4(9,6(13,14)15)7(16,17)18/h1H3 |
| InChIKey | XQWGZLKGSNJGLP-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1722 |