| SpectraBase Compound ID | Lbj32Tux09V |
|---|---|
| InChI | InChI=1S/C11H19F5O4/c1-3-17-5-7-19-11(16,9(12)10(13,14)15)20-8-6-18-4-2/h9H,3-8H2,1-2H3 |
| InChIKey | KXOMPSOTFWPTKM-UHFFFAOYSA-N |
| Mol Weight | 310.26 g/mol |
| Molecular Formula | C11H19F5O4 |
| Exact Mass | 310.12035 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bTVIi4oC1s |
|---|---|
| Name | KXOMPSOTFWPTKM-UHFFFAOYSA-N |
| Compound Number | 966 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H19F5O4 |
| InChI | InChI=1S/C11H19F5O4/c1-3-17-5-7-19-11(16,9(12)10(13,14)15)20-8-6-18-4-2/h9H,3-8H2,1-2H3 |
| InChIKey | KXOMPSOTFWPTKM-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4868 |