| SpectraBase Compound ID | 65Ub6BhzX7q |
|---|---|
| InChI | InChI=1S/C6H5FO/c7-5-1-3-6(8)4-2-5/h1-4,8H |
| InChIKey | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
| Mol Weight | 112.1 g/mol |
| Molecular Formula | C6H5FO |
| Exact Mass | 112.032443 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Fii0IPMO22 |
|---|---|
| Name | X=H |
| CAS Registry Number | 108-95-2 |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H5FO |
| InChI | InChI=1S/C6H5FO/c7-5-1-3-6(8)4-2-5/h1-4,8H |
| InChIKey | RHMPLDJJXGPMEX-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 | UWPS591 |