N-(PARA-METHOXYPHENYL)-O-(TETRAHYDRO-2'-H-PYRAN-2'-YL)-N-TRIFLUOROACETYL-ALPHA-VINYLPHENYLALANINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4BVSnEE9chD |
|---|---|
| InChI | InChI=1S/C25H28F3NO4/c1-3-24(17-19-9-5-4-6-10-19,18-33-22-11-7-8-16-32-22)29(23(30)25(26,27)28)20-12-14-21(31-2)15-13-20/h3-6,9-10,12-15,22H,1,7-8,11,16-18H2,2H3/t22?,24-/m0/s1 |
| InChIKey | BNGKYCQVEYGDQZ-GITCGBDTSA-N |
| Mol Weight | 463.5 g/mol |
| Molecular Formula | C25H28F3NO4 |
| Exact Mass | 463.197043 g/mol |
| Enantiomer InChIKey | BNGKYCQVEYGDQZ-SYIFMXBLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CIS-3-(BENZYL)-3-(HYDROXY)-1-(4-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)-2-AZETANONE
2,3-Dihydro-2-oxo-1-phenyl-1H-indol-3-yl Pentanoate
1-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-indolinesulfonamide
1-(1,3-benzodioxol-5-ylcarbonyl)-2-methylindoline
2,2-Dimethyl-1-(2,2,2-trifluoro-1-oxoethyl)-6-quinolinecarboxylic acid methyl ester
4H-imidazol-4-one, 5-[(4-ethoxy-3-methoxyphenyl)methylene]-3-(4-ethoxyphenyl)-3,5-dihydro-2-(propylthio)-, (5Z)-
Ethyl 2-(2,2-Dimethyl-1-trifluoroacetyl-1,2-dihydro-6-quinolyl)acetate
1-(p-Methoxyphenyl)-3,3-diethoxy-4-phenyl-3,4-Dihydropyridin-2-one
ethanediamide, N~1~-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-N~2~-[3-(dimethylamino)propyl]-
(3SR,4RS)-3-(BENZYLOXY)-4-[(1'SR)-PENTAFLUOROSULFANYL-PROPYL]-1-(4-METHOXYPHENYL)-AZETIDIN-2-ONE
| Title | Journal or Book | Year |
|---|---|---|
| A Formal [3,3]-Sigmatropic Rearrangement Route to Quaternary α-Vinyl Amino Acids: Use of Allylic N-PMP Trifluoroacetimidates | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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