(2S,3R)/(2R,3S)-N-ACETYL-4,4,4-TRIFLUORO-VALINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | D44GidWgZux |
|---|---|
| InChI | InChI=1S/C7H10F3NO3/c1-3(7(8,9)10)5(6(13)14)11-4(2)12/h3,5H,1-2H3,(H,11,12)(H,13,14) |
| InChIKey | RGVWXZQVQWBUTI-UHFFFAOYSA-N |
| Mol Weight | 213.16 g/mol |
| Molecular Formula | C7H10F3NO3 |
| Exact Mass | 213.061278 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- (2S,3S)/(2R,3R)-N-ACETYL-4,4,4-TRIFLUORO-VALINE
N-STEAROYL-L-LEUCINE
N-(N-glycylglycyl)-D,L-valine
N-glycyl-L-isoleucine
N-(chloroacetyl)-L-isoleucine
N-[N-(2-chloroacetyl)glycyl]-D,L-valine
METHYL-N-ACETYL-ISOLEUCINE
N-ACETYL-GAMMA-HYDROXYVALINE-LACTONE
Methyl 2-(acetylamino)-3-methoxybutanoate
Methyl 3-methyl-2-[(3-methylbutanoyl)amino]butanoate
(2S,3R)/(2R,3S)-N-TERT.-BUTOXYCARBONYL-4,4,4-TRIFLUORO-VALINOL
| Title | Journal or Book | Year |
|---|---|---|
| A Simple and Efficient Method for the Resolution of All Four Diastereomers of 4,4,4-Trifluorovaline and 5,5,5-Trifluoroleucine | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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