| SpectraBase Compound ID | DXMJRG9MJWi |
|---|---|
| InChI | InChI=1S/C6HF11O3.K/c7-2(1(18)19,4(10,11)12)20-6(16,17)3(8,9)5(13,14)15;/h(H,18,19);/q;+1/p-1/t2-;/m1./s1 |
| InChIKey | JEDKCJRGYITGMG-HSHFZTNMSA-M |
| Mol Weight | 368.14 g/mol |
| Molecular Formula | C6F11KO3 |
| Exact Mass | 367.930885 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LDXgdMYWrLE |
|---|---|
| Name | JEDKCJRGYITGMG-HSHFZTNMSA-M |
| Compound Number | 139 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6F11KO3 |
| InChI | InChI=1S/C6HF11O3.K/c7-2(1(18)19,4(10,11)12)20-6(16,17)3(8,9)5(13,14)15;/h(H,18,19);/q;+1/p-1/t2-;/m1./s1 |
| InChIKey | JEDKCJRGYITGMG-HSHFZTNMSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR4926 |