| SpectraBase Compound ID | E91wllncTc5 |
|---|---|
| InChI | InChI=1S/C8H9F7O/c1-5(2,3)4(16)6(9,7(10,11)12)8(13,14)15/h1-3H3 |
| InChIKey | LDXNDQSKPBIHOS-UHFFFAOYSA-N |
| Mol Weight | 254.15 g/mol |
| Molecular Formula | C8H9F7O |
| Exact Mass | 254.054162 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tTFNf40wND |
|---|---|
| Name | LDXNDQSKPBIHOS-UHFFFAOYSA-N |
| Compound Number | 496 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H9F7O |
| InChI | InChI=1S/C8H9F7O/c1-5(2,3)4(16)6(9,7(10,11)12)8(13,14)15/h1-3H3 |
| InChIKey | LDXNDQSKPBIHOS-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1630 |