| SpectraBase Compound ID | 1QJVHyoawKa |
|---|---|
| InChI | InChI=1S/C6H5F7/c1-2-3(7)4(8)5(9,10)6(11,12)13/h2H2,1H3/b4-3+ |
| InChIKey | QAQXDIFHMWHZAL-ONEGZZNKSA-N |
| Mol Weight | 210.09 g/mol |
| Molecular Formula | C6H5F7 |
| Exact Mass | 210.027947 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5LGaKMhk7Z2 |
|---|---|
| Name | (E)-CH3CH2CF=CFCF2CF3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H5F7 |
| InChI | InChI=1S/C6H5F7/c1-2-3(7)4(8)5(9,10)6(11,12)13/h2H2,1H3/b4-3+ |
| InChIKey | QAQXDIFHMWHZAL-ONEGZZNKSA-N |
| Literature Reference Author | B.M.KRAFT,W.D.JONES |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,8681(2002) |
| Literature Reference DOI | 10.1021/ja0125568 |
| Solvent | C6D12 |
| Source File Reference | UWLU49302 |