| SpectraBase Compound ID | 7ecI0GEJDzL |
|---|---|
| InChI | InChI=1S/C6F14O6S2/c7-2(8,6(16,17)18)3(9,26-28(20,23)24)1(4(10,11)12,5(13,14)15)25-27(19,21)22/t3-/m0/s1 |
| InChIKey | WURNCZKVBJKQII-VKHMYHEASA-N |
| Mol Weight | 498.16 g/mol |
| Molecular Formula | C6F14O6S2 |
| Exact Mass | 497.891274 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xehAtXM0cp |
|---|---|
| Name | WURNCZKVBJKQII-VKHMYHEASA-N |
| Compound Number | 1450 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6F14O6S2 |
| InChI | InChI=1S/C6F14O6S2/c7-2(8,6(16,17)18)3(9,26-28(20,23)24)1(4(10,11)12,5(13,14)15)25-27(19,21)22/t3-/m0/s1 |
| InChIKey | WURNCZKVBJKQII-VKHMYHEASA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR2034 |