N-(PARA-METHOXYPHENYL)-O-(TETRAHYDRO-2'-H-PYRAN-2'-YL)-N-TRIFLUOROACETYL-ALPHA-VINYL-ALLYLGLYCINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D1krL8H0H5a |
|---|---|
| InChI | InChI=1S/C21H26F3NO4/c1-4-13-20(5-2,15-29-18-8-6-7-14-28-18)25(19(26)21(22,23)24)16-9-11-17(27-3)12-10-16/h4-5,9-12,18H,1-2,6-8,13-15H2,3H3/t18?,20-/m1/s1 |
| InChIKey | FQKUCRJEDUUZLA-ROPPNANJSA-N |
| Mol Weight | 413.44 g/mol |
| Molecular Formula | C21H26F3NO4 |
| Exact Mass | 413.181393 g/mol |
| Enantiomer InChIKey | FQKUCRJEDUUZLA-IJHRGXPZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(4-Acetamidoanilino)-1-(4-acetamidophenyl)-5-hydroxymethyl-5-methyl-3-pyrrolin-2-one
1-Trifluoroacetyl-6-hydroxy-2,2-dimethyl-1,2-dihydroquinoline
TERT.BUTYL-4-[N-(1-OXOPROPYL)-N-PHENYLAMINO]-1-BENZYL-4-PIPERIDINECARBOXYLATE
TERT.BUTYL-4-[N-(1-OXOPROPYL)-N-PHENYLAMINO]-1-(2-PHENYLETHYL)-4-PIPERIDINECARBOXYLATE
3-(4-Methylanilino)-5-hydroxymethyl-5-methyl-1-(4-methylphenyl)-3-pyrrolin-2-one
2,2,2-trifluoro-1-(2,2,6-trimethyl-1-quinolinyl)ethanone
2,2,2-trifluoro-1-(6-iodo-2,2-dimethyl-1-quinolinyl)ethanone
N-(4-Methoxyphenyl)-4-(3-bromo-1-hydroxybut-3-en-1-yl)-3-allyloxy-2-azetidinone
N-4-Methoxyphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]heptafluorobutanamide
6-Bromo-1-trifluoroacetyl-2,2-dimethyl-1,2-dihydroquinoline
| 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
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.