N-(PARA-METHOXYPHENYL)-O-(TETRAHYDRO-2'-H-PYRAN-2'-YL)-N-TRIFLUOROACETYL-ALPHA-VINYLLEUCINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ecy2cArbebr |
|---|---|
| InChI | InChI=1S/C22H30F3NO4/c1-5-21(14-16(2)3,15-30-19-8-6-7-13-29-19)26(20(27)22(23,24)25)17-9-11-18(28-4)12-10-17/h5,9-12,16,19H,1,6-8,13-15H2,2-4H3/t19?,21-/m1/s1 |
| InChIKey | BHEZSWDGQSYRNP-VGAJERRHSA-N |
| Mol Weight | 429.48 g/mol |
| Molecular Formula | C22H30F3NO4 |
| Exact Mass | 429.212693 g/mol |
| Enantiomer InChIKey | BHEZSWDGQSYRNP-QWAKEFERSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Trifluoroacetyl-6-methoxy-2,2-dimethyl-1,2-dihydroquinoline
N-(4-methoxyphenyl)-N-{1-[2-(4-methoxyphenyl)acetyl]cyclohexyl}-4-oxopentanamide
5,7a-Etheno-7aH-indol-2(1H)-one, 4,5-dihydro-1-phenyl-
N-(4-methoxyphenyl)-4-oxo-N-[1-(2-phenylacetyl)cyclohexyl]pentanamide
4-(4-methoxyanilino)-1-(4-methoxyphenyl)-5-oxo-2H-pyrrole-2-carboxylic acid ethyl ester
N-{1-[2-(4-methoxyphenyl)acetyl]cyclohexyl}-N-(4-methylphenyl)-4-oxopentanamide
3-(4-Acetamidoanilino)-1-(4-acetamidophenyl)-5-hydroxymethyl-5-methyl-3-pyrrolin-2-one
1-[p-(2-amino-4-thiazolyl)phenyl]-4-oxo-2,2-azetidinedicarboxylic acid, diethyl ester
(4R)-3-(1'-Acetoxyethyl)-4-(mesylomethyl)-N-(p-methoxyphenyl)-azetidin-2-one
(.alpha.-R)-3-(1'-Acetoxyethyl)-4-(mesyloxymethyl)-N-(p-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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