| SpectraBase Compound ID | 4e3nu7XP1YT |
|---|---|
| InChI | InChI=1S/C8H5F6NO2/c9-6(7(10,11)12)8(13,14)17-4-1-2-5(16)15-3-4/h1-3,6H,(H,15,16) |
| InChIKey | IZUFZEKGWDZGIQ-UHFFFAOYSA-N |
| Mol Weight | 261.12 g/mol |
| Molecular Formula | C8H5F6NO2 |
| Exact Mass | 261.022447 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7hq4KPH3ZGw |
|---|---|
| Name | 3-(2H-PERFLUORO-N-PROPOXY)-PYRIDIN-2-ONE |
| Compound Number | 508 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H5F6NO2 |
| InChI | InChI=1S/C8H5F6NO2/c9-6(7(10,11)12)8(13,14)17-4-1-2-5(16)15-3-4/h1-3,6H,(H,15,16) |
| InChIKey | IZUFZEKGWDZGIQ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR1621 |