3'-O-(TERT.-BUTYLDIMETHYLSILYLOXY)-N-(PARA-METHOXYPHENYL)-O-(TETRAHYDRO-2''-H-PYRAN-2''-YL)-N-TRIFLUOROACETYL-ALPHA-VINYL-META-TYROSINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4g74PRnXeYb |
|---|---|
| InChI | InChI=1S/C31H42F3NO5Si/c1-8-30(22-39-27-14-9-10-19-38-27,21-23-12-11-13-26(20-23)40-41(6,7)29(2,3)4)35(28(36)31(32,33)34)24-15-17-25(37-5)18-16-24/h8,11-13,15-18,20,27H,1,9-10,14,19,21-22H2,2-7H3/t27?,30-/m0/s1 |
| InChIKey | HZBMJYJFOSNJFH-MILIPEGGSA-N |
| Mol Weight | 593.8 g/mol |
| Molecular Formula | C31H42F3NO5Si |
| Exact Mass | 593.278434 g/mol |
| Enantiomer InChIKey | HZBMJYJFOSNJFH-DINWUYGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Lofentanil
2-[(1E)-2-Ethoxyhexa-1-enyl]-1-tosylindoline
8-Iodomethyl-8-phenyl-7-trifluoroacetylbicyclo[4.2.0]-7-azaoct-1,3,5-triene
JWH 370
N-(2,3-dimethylphenyl)-N-[(2-hydroxy-3-quinolinyl)methyl]-3-methylbenzamide
endo-1,3a,4,5-Tetrahydro-7-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one
N-{5-ethyl-2-oxo-1-[2-(phenylsulfonyl)ethyl]-2,3-dihydro-1H-indol-3-yl}acetamide
ethyl 2-methyl-4-(4-nitroanilino)-1-(4-nitrophenyl)-5-oxo-2,5-dihydro-1H-pyrrole-2-carboxylate
Rac-(1R, 5R)-1-(tert-Butyldimethylsilyloxy)-1-methyl-7-(4-trifluoromethyl-phenyl)-7-aza-spiro[4.5]decan-6-one
2,7-Bis(1,5,7-trimethyl-endo-7-carbonylamino-2,4-dioxo-3-aza-bicyclo(3.3.1)decan-3-yl)-fluorene
| 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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