| SpectraBase Compound ID | 4NLFshaqJEj |
|---|---|
| InChI | InChI=1S/C6H10F4O3/c7-5(8)12-3-1-11-2-4-13-6(9)10/h5-6H,1-4H2 |
| InChIKey | JBOOUPVPUHXCCN-UHFFFAOYSA-N |
| Mol Weight | 206.14 g/mol |
| Molecular Formula | C6H10F4O3 |
| Exact Mass | 206.056607 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L0ZsUe2KDSl |
|---|---|
| Name | JBOOUPVPUHXCCN-UHFFFAOYSA-N |
| Compound Number | 988 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H10F4O3 |
| InChI | InChI=1S/C6H10F4O3/c7-5(8)12-3-1-11-2-4-13-6(9)10/h5-6H,1-4H2 |
| InChIKey | JBOOUPVPUHXCCN-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4856 |