(E)-1-fluoro-4-(4-fluorophenyl)but-3-en-2-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 78W4ydOOl0G |
|---|---|
| InChI | InChI=1S/C10H8F2O/c11-7-10(13)6-3-8-1-4-9(12)5-2-8/h1-6H,7H2/b6-3+ |
| InChIKey | BDZFEGUNUBTAGI-ZZXKWVIFSA-N |
| Mol Weight | 182.17 g/mol |
| Molecular Formula | C10H8F2O |
| Exact Mass | 182.054321 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-4-(4-Fluoro-phenyl)-3-buten-2-one
p-fluorocinnamic acid
4'-Fluoro-cinnamate anion
4-Fluorocinnamic acid
1-p-tolyl-1-penten-3-one
(4-ME-C6H4)(H)C=C(H)C(O)ET
(E)-1-Iodo-4-(4-tolyl)but-3-en-2-one
(E)-4-(p-Fluorophenyl)but-3-enoic acid
(E)-1-(Buta-1,3-dien-1-yl-3-d)-4-fluorobenzene
(E)-4-(4-fluorophenyl)but-3-en-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| Fluoroalkyl α,β-Unsaturated Imines. Valuable Synthetic Intermediates from Primary Fluorinated Enamine Phosphonates | Organic Letters | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.