| SpectraBase Compound ID | BeaYO239fPb |
|---|---|
| InChI | InChI=1S/C10H8F2O/c1-7(13)9(11)10(12)8-5-3-2-4-6-8/h2-6H,1H3/b10-9- |
| InChIKey | PINJZTLGPIAWKD-KTKRTIGZSA-N |
| Mol Weight | 182.17 g/mol |
| Molecular Formula | C10H8F2O |
| Exact Mass | 182.054321 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2lMCCSga1f |
|---|---|
| Name | Z-3,4-DIFLUORO-4-PHENYLBUT-3-ENE-2-ONE |
| Compound Number | 2I |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H8F2O |
| InChI | InChI=1S/C10H8F2O/c1-7(13)9(11)10(12)8-5-3-2-4-6-8/h2-6H,1H3/b10-9- |
| InChIKey | PINJZTLGPIAWKD-KTKRTIGZSA-N |
| Literature Reference Author | P.MARTINET,R.SAUVETRE,J.F.NORMANT |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,127,86(1990) |
| Solvent | CDCl3 |
| Source File Reference | UWPS3119 |