3-(TRANS-2'-FLUORO-CINNAMOYL)-OXAZOLIDIN-2-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | G353ADBP2pm |
|---|---|
| InChI | InChI=1S/2C12H10FNO3/c2*13-10-4-2-1-3-9(10)5-6-11(15)14-7-8-17-12(14)16/h2*1-6H,7-8H2/b2*6-5+ |
| InChIKey | WCFYRCHAVPZMQE-HBVWGTQWSA-N |
| Mol Weight | 470.43 g/mol |
| Molecular Formula | C24H20F2N2O6 |
| Exact Mass | 470.128943 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(TRANS-2',6'-DIFLUORO-CINNAMOYL)-OXAZOLIDIN-2-ONE
3-(TRANS-3'-METHOXY-CINNAMOYL)-OXAZOLIDIN-2-ONE
3-(TRANS-3',4'-DICHLORO-CINNAMOYL)-OXAZOLIDIN-2-ONE
(4"S)-(Z)-3-[3'-(2",2''-Dimethyl[1",3"]dioxolan-4"-yl)propenoyl]oxazolidin-2-one
(Z,E)-1-[(Thexyldimethylsilyl)carbonyl]-7-[(thexyldimethylsilyl)oxy]hepta-2,6-diene
(E,E)-1-[(Thexyldimethylsilyl)carbonyl]-7-[(thexyldimethylsilyl)oxy]hepta-2,6-diene
(2E)-3-(2-fluorophenyl)-N-[1-(4-isopropylphenyl)ethyl]-2-propenamide
(E)-2-NITROCINNAMIC-ACID-DIHEXYLAMIDE
1,4-bis[(2E)-3-(2-chlorophenyl)-2-propenoyl]hexahydro-1H-1,4-diazepine
(E)-1-(3-(4-Nitrophenyl)acryloyl)azepan-2-one
| 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
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