| SpectraBase Compound ID | 6yynEe2OZEw |
|---|---|
| InChI | InChI=1S/C6HF11O2/c7-1(8)2(9)18-5(14,15)6(16,17)19-3(10)4(11,12)13/h3H/t3-/m0/s1 |
| InChIKey | FPEYNCLHTDTOLC-VKHMYHEASA-N |
| Mol Weight | 314.05 g/mol |
| Molecular Formula | C6HF11O2 |
| Exact Mass | 313.980089 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76Wf1TNr7Px |
|---|---|
| Name | FPEYNCLHTDTOLC-VKHMYHEASA-N |
| Compound Number | 1093 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6HF11O2 |
| InChI | InChI=1S/C6HF11O2/c7-1(8)2(9)18-5(14,15)6(16,17)19-3(10)4(11,12)13/h3H/t3-/m0/s1 |
| InChIKey | FPEYNCLHTDTOLC-VKHMYHEASA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4774 |