(S)-3-AMINO-2,2-DIFLUORO-3-(PARA-TRIFLUOROMETHYL-PHENYL)-PROPANOIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | QJniL5fGU0 |
|---|---|
| InChI | InChI=1S/C10H8F5NO2/c11-9(12,8(17)18)7(16)5-1-3-6(4-2-5)10(13,14)15/h1-4,7H,16H2,(H,17,18)/t7-/m1/s1 |
| InChIKey | VABLKHUENWNQFC-SSDOTTSWSA-N |
| Mol Weight | 269.17 g/mol |
| Molecular Formula | C10H8F5NO2 |
| Exact Mass | 269.047519 g/mol |
| Enantiomer InChIKey | VABLKHUENWNQFC-ZETCQYMHSA-N |
| Racemate InChIKey | VABLKHUENWNQFC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(S)-3-AMINO-2,2-DIFLUORO-3-(PARA-METHOXYPHENYL)-PROPANOIC-ACID
Methyl 2,2-difluoro-3-hydroxy-3-(4'-chlorophenyl)propanoate
N-(1-(4-(trifluoromethyl)phenyl)but-3-enyl)aniline
2-acetamido-2-[4-(trifluoromethyl)phenyl]acetic acid
TERT.-BUTYL-(2S,3R)-3-HYDROXY-2-METHYL-3-(4-TRIFLUOROMETHYLPHENYL)-2-PROPANOATE
(R,R)-(-)-N,N'-DIMETHYL-1,2-BIS-(4-TRIFLUOROMETHYLPHENYL)-1,2-ETHANEDIAMINE
3-[4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]-PHENYL]-PROPANOATE
3-(Chloromethyl)-4-hydroxy-4-(4'-trifluoromethylphenyl)-2-butanone
(Z)-18-[4-[3-(Trifluoromethyl)diazirinyl]phenyl]-9-octadecenoic acid
(3S)-5-keto-3-[4-(trifluoromethyl)phenyl]hexanethioic acid S-tert-butyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Convenient Asymmetric Synthesis of β-Substituted α,α-Difluoro-β-amino Acids via Reformatsky Reaction between Davis' N-Sulfinylimines and Ethyl Bromodifluoroacetate | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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