| SpectraBase Compound ID | 8TfCfd3mBOW |
|---|---|
| InChI | InChI=1S/C9H2F18O/c10-1(11)3(14,15)5(18,19)6(20,21)9(26,27)28-7(22,8(23,24)25)4(16,17)2(12)13/h1-2H |
| InChIKey | LNRRHKSFEPPGIX-UHFFFAOYSA-N |
| Mol Weight | 468.09 g/mol |
| Molecular Formula | C9H2F18O |
| Exact Mass | 467.981822 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKDTsrBiaAe |
|---|---|
| Name | LNRRHKSFEPPGIX-UHFFFAOYSA-N |
| Compound Number | 667 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H2F18O |
| InChI | InChI=1S/C9H2F18O/c10-1(11)3(14,15)5(18,19)6(20,21)9(26,27)28-7(22,8(23,24)25)4(16,17)2(12)13/h1-2H |
| InChIKey | LNRRHKSFEPPGIX-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1761 |