3-(TRANS-3',4'-DIFLUORO-CINNAMOYL)-OXAZOLIDIN-2-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4gfVT8RfDZ0 |
|---|---|
| InChI | InChI=1S/C12H9F2NO3/c13-9-3-1-8(7-10(9)14)2-4-11(16)15-5-6-18-12(15)17/h1-4,7H,5-6H2/b4-2+ |
| InChIKey | NANWBHLEJJFKLI-DUXPYHPUSA-N |
| Mol Weight | 253.2 g/mol |
| Molecular Formula | C12H9F2NO3 |
| Exact Mass | 253.055049 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(TRANS-3'-METHOXY-CINNAMOYL)-OXAZOLIDIN-2-ONE
(4"S)-(Z)-3-[3'-(2",2''-Dimethyl[1",3"]dioxolan-4"-yl)propenoyl]oxazolidin-2-one
3-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-oxoprop-2-enyl]-2-oxazolidinone
1-[(2E)-3-(3-bromo-4-methoxyphenyl)-2-propenoyl]-4-ethylpiperazine
(E)-1-(3-(4-Nitrophenyl)acryloyl)azepan-2-one
(E)-3-(3,4-Dimethoxyphenyl)-1-thiomorpholino-prop-2-en-1-on
N,N-Tetramethylene-3,4-dimethoxy cinnamide
(S)-(+)-3-crotonoyl-4-isopropyl-2-oxazolidinone
(4S)-3-([E]-2-Butenoyl)-4-isopropyl-2-oxazolidinone
trans-Cinnamamide, 3-trifluoromethyl-N-(2-phenylethyl)-N-propyl-
| Title | Journal or Book | Year |
|---|---|---|
| Michael Addition Reactions between Chiral Ni(II) Complex of Glycine and 3-(trans-Enoyl)oxazolidin-2-ones. A Case of Electron Donor−Acceptor Attractive Interaction-Controlled Face Diastereoselectivity1 | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
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.