| SpectraBase Compound ID | 2nKxwsBhCDM |
|---|---|
| InChI | InChI=1S/C10H6F16O2/c1-27-9(23,24)7(19,20)5(15,16)3(11,12)4(13,14)6(17,18)8(21,22)10(25,26)28-2/h1-2H3 |
| InChIKey | OGMJQIYYJYQMED-UHFFFAOYSA-N |
| Mol Weight | 462.13 g/mol |
| Molecular Formula | C10H6F16O2 |
| Exact Mass | 462.01123 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J0P2BAnO6VK |
|---|---|
| Name | OGMJQIYYJYQMED-UHFFFAOYSA-N |
| Compound Number | 1198 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H6F16O2 |
| InChI | InChI=1S/C10H6F16O2/c1-27-9(23,24)7(19,20)5(15,16)3(11,12)4(13,14)6(17,18)8(21,22)10(25,26)28-2/h1-2H3 |
| InChIKey | OGMJQIYYJYQMED-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4703 |