| SpectraBase Compound ID | KCsRnqnHSyz |
|---|---|
| InChI | InChI=1S/C4Cl4F6O/c5-1(6,9)4(13,14)15-3(8,12)2(7,10)11 |
| InChIKey | DCIQJSLAGYGQNS-UHFFFAOYSA-N |
| Mol Weight | 319.8 g/mol |
| Molecular Formula | C4Cl4F6O |
| Exact Mass | 317.860744 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5zLbv2fbEmd |
|---|---|
| Name | DCIQJSLAGYGQNS-UHFFFAOYSA-N |
| Compound Number | 1511 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4Cl4F6O |
| InChI | InChI=1S/C4Cl4F6O/c5-1(6,9)4(13,14)15-3(8,12)2(7,10)11 |
| InChIKey | DCIQJSLAGYGQNS-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR2079 |