| SpectraBase Compound ID | 9iV374PdrDA |
|---|---|
| InChI | InChI=1S/C7H7FO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2 |
| InChIKey | GEZMEIHVFSWOCA-UHFFFAOYSA-N |
| Mol Weight | 126.13 g/mol |
| Molecular Formula | C7H7FO |
| Exact Mass | 126.048093 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5iwRcVuLCHY |
|---|---|
| Name | X=OH |
| CAS Registry Number | 100-51-6 |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H7FO |
| InChI | InChI=1S/C7H7FO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2 |
| InChIKey | GEZMEIHVFSWOCA-UHFFFAOYSA-N |
| Literature Reference Author | S.BRADAMANTE,G.A.PAGANI |
| Literature Reference Citation | J.ORG.CHEM.,45,105(1980) |
| Literature Reference DOI | 10.1021/jo01289a021 |
| Solvent | DMSO-D6 |
| Source File Reference | UWPS582 |