| SpectraBase Compound ID | KUPz6sskoeV |
|---|---|
| InChI | InChI=1S/C9H2F16O2/c10-1(11)3(12,13)5(16,17)7(20,21)9(24,25)8(22,23)6(18,19)4(14,15)2(26)27/h1H,(H,26,27) |
| InChIKey | RARQGXBOCXOJPM-UHFFFAOYSA-N |
| Mol Weight | 446.09 g/mol |
| Molecular Formula | C9H2F16O2 |
| Exact Mass | 445.97993 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CphEjH7RmUO |
|---|---|
| Name | RARQGXBOCXOJPM-UHFFFAOYSA-N |
| Compound Number | 1150 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H2F16O2 |
| InChI | InChI=1S/C9H2F16O2/c10-1(11)3(12,13)5(16,17)7(20,21)9(24,25)8(22,23)6(18,19)4(14,15)2(26)27/h1H,(H,26,27) |
| InChIKey | RARQGXBOCXOJPM-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4737 |