| SpectraBase Compound ID | ByJPY6NqPYS |
|---|---|
| InChI | InChI=1S/C9H3F13O4/c1-25-3(24)4(11,12)6(14,15)7(16,17)9(21,22)26-5(13,2(10)23)8(18,19)20/h1H3/t5-/m0/s1 |
| InChIKey | PQKZJJASQKXRLX-YFKPBYRVSA-N |
| Mol Weight | 422.1 g/mol |
| Molecular Formula | C9H3F13O4 |
| Exact Mass | 421.982375 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnKeRNWGGRZ |
|---|---|
| Name | PQKZJJASQKXRLX-YFKPBYRVSA-N |
| Compound Number | 1206 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H3F13O4 |
| InChI | InChI=1S/C9H3F13O4/c1-25-3(24)4(11,12)6(14,15)7(16,17)9(21,22)26-5(13,2(10)23)8(18,19)20/h1H3/t5-/m0/s1 |
| InChIKey | PQKZJJASQKXRLX-YFKPBYRVSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4688 |