| SpectraBase Compound ID | EGfbTliGzsK |
|---|---|
| InChI | InChI=1S/C2F6O6S2/c3-1(4,13-15(7,9)10)2(5,6)14-16(8,11)12 |
| InChIKey | MDKZCEDZURVGPP-UHFFFAOYSA-N |
| Mol Weight | 298.13 g/mol |
| Molecular Formula | C2F6O6S2 |
| Exact Mass | 297.904049 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPbwQEozs2r |
|---|---|
| Name | MDKZCEDZURVGPP-UHFFFAOYSA-N |
| Compound Number | 458 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C2F6O6S2 |
| InChI | InChI=1S/C2F6O6S2/c3-1(4,13-15(7,9)10)2(5,6)14-16(8,11)12 |
| InChIKey | MDKZCEDZURVGPP-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR3182 |