| SpectraBase Compound ID | EEUO3TAzWXk |
|---|---|
| InChI | InChI=1S/C11F22O3/c12-2(6(18,19)20,35-10(30,31)4(14,15)8(24,25)26)1(34)3(13,7(21,22)23)36-11(32,33)5(16,17)9(27,28)29/t2-,3+ |
| InChIKey | NNBQJBPSZUKMBM-WSOKHJQSSA-N |
| Mol Weight | 598.08 g/mol |
| Molecular Formula | C11F22O3 |
| Exact Mass | 597.949613 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5nVGvkTj5x7 |
|---|---|
| Name | NNBQJBPSZUKMBM-WSOKHJQSSA-N |
| Compound Number | 1657 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11F22O3 |
| InChI | InChI=1S/C11F22O3/c12-2(6(18,19)20,35-10(30,31)4(14,15)8(24,25)26)1(34)3(13,7(21,22)23)36-11(32,33)5(16,17)9(27,28)29/t2-,3+ |
| InChIKey | NNBQJBPSZUKMBM-WSOKHJQSSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR2163 |