| SpectraBase Compound ID | G1jAKwu4X0i |
|---|---|
| InChI | InChI=1S/C7H4F12O/c8-2(9)4(12,13)6(16,17)7(18,19)5(14,15)3(10,11)1-20/h2,20H,1H2 |
| InChIKey | BYKNGMLDSIEFFG-UHFFFAOYSA-N |
| Mol Weight | 332.09 g/mol |
| Molecular Formula | C7H4F12O |
| Exact Mass | 332.007053 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JgTRqHu8FOx |
|---|---|
| Name | BYKNGMLDSIEFFG-UHFFFAOYSA-N |
| Compound Number | 1045 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H4F12O |
| InChI | InChI=1S/C7H4F12O/c8-2(9)4(12,13)6(16,17)7(18,19)5(14,15)3(10,11)1-20/h2,20H,1H2 |
| InChIKey | BYKNGMLDSIEFFG-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4812 |