| SpectraBase Compound ID | 1HUqj2C1ieo |
|---|---|
| InChI | InChI=1S/C12H15F3O5S/c1-10(2)7-4-5-11(10,9(16)19-3)8(6-7)20-21(17,18)12(13,14)15/h6-7H,4-5H2,1-3H3/t7-,11-/m0/s1 |
| InChIKey | QPEONQARQWFTTR-CPCISQLKSA-N |
| Mol Weight | 328.3 g/mol |
| Molecular Formula | C12H15F3O5S |
| Exact Mass | 328.059229 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9tKqC93kT7E |
|---|---|
| Name | QPEONQARQWFTTR-CPCISQLKSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H15F3O5S |
| InChI | InChI=1S/C12H15F3O5S/c1-10(2)7-4-5-11(10,9(16)19-3)8(6-7)20-21(17,18)12(13,14)15/h6-7H,4-5H2,1-3H3/t7-,11-/m0/s1 |
| InChIKey | QPEONQARQWFTTR-CPCISQLKSA-N |
| Literature Reference Author | S.R.GILBERTSON,Z.FU |
| Literature Reference Citation | ORG.LETTERS,3,161(2001) |
| Literature Reference DOI | 10.1021/ol006747b |
| Solvent | CDCl3 |
| Source File Reference | UWLU33616 |