(2R*,3R*)-ETHYL-2-METHYL-3-(N-BENZYLIDENEAMINO)-4,4,4-TRIFLUOROBUTYRATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Gui6zTJMUF |
|---|---|
| InChI | InChI=1S/C14H16F3NO2/c1-3-20-13(19)10(2)12(14(15,16)17)18-9-11-7-5-4-6-8-11/h4-10,12H,3H2,1-2H3/b18-9+/t10-,12-/m0/s1 |
| InChIKey | RLPWBTRGXPHJED-GMPPNSSKSA-N |
| Mol Weight | 287.28 g/mol |
| Molecular Formula | C14H16F3NO2 |
| Exact Mass | 287.113313 g/mol |
| Enantiomer InChIKey | RLPWBTRGXPHJED-PEMFIFDUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-2-METHYL-3-(N-(1-PHENYLETHYLIDENE)-IMINO)-4,4,4-TRIFLUOROBUTYRATE
N-Benzylidene-1-phenyl-2-chloro-2,2-difluoroethylamine
O,O-DIETHYL-S-(1-BENZYLIDENAMINO-2,2,2-TRIFLUOROETHYL)DITHIOPHOSPHATE
O,O-DIETHYL-S-(1-BENZYLIDENAMINO-2,2,2-TRIFLUOROETHYL)THIOLPHOSPHATE
Pentanoic acid, 5-[(1,1-dimethylethyl)amino]-5-oxo-4-[(phenylmethylene)amino]-, methyl ester, (.+-.)-
BETA-(DIPHENYL-METHYLENE)-AMINO-GAMMA-BUTYROLACTONE
2-Cyclohexene-1-carboxylic acid, 4-[(phenylmethylene)amino]-, methyl ester, [1.alpha.,4.beta.(E)]-
ETHYL 2-CINNAMYLTRIFLUOROACETYLACETATE
N-(L-VALINE)-SALICYLALDEHYDE-TETRABUTYLAMMONIUM-SALT
| Title | Journal or Book | Year |
|---|---|---|
| Biomimetic Transamination of α-Alkyl β-Keto Carboxylic Esters. Chemoenzymatic Approach to the Stereochemically Defined α-Alkyl β-Fluoroalkyl β-Amino Acids | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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