| SpectraBase Compound ID | Kip6GW0IFuy |
|---|---|
| InChI | InChI=1S/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H |
| InChIKey | KZJRKRQSDZGHEC-UHFFFAOYSA-N |
| Mol Weight | 174.12 g/mol |
| Molecular Formula | C8H5F3O |
| Exact Mass | 174.029249 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANuJDsmmCl6 |
|---|---|
| Name | PHENYL-TRIFLUOROMETHYL-KETONE |
| Compound Number | 2K |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H5F3O |
| InChI | InChI=1S/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H |
| InChIKey | KZJRKRQSDZGHEC-UHFFFAOYSA-N |
| Literature Reference Author | J.C.ZHUO |
| Literature Reference Citation | MOLECULES,4,320(1999) |
| Literature Reference DOI | 10.3390/41100320 |
| Solvent | CCl4 |
| Source File Reference | UWSI20101 |