(S)-3-AMINO-2,2-DIFLUORO-3-(PARA-CHLOROPHENYL)-PROPANOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6v9R4Lzoc9l |
|---|---|
| InChI | InChI=1S/C9H8ClF2NO2/c10-6-3-1-5(2-4-6)7(13)9(11,12)8(14)15/h1-4,7H,13H2,(H,14,15)/t7-/m1/s1 |
| InChIKey | SWIZFTGCNZQKHU-SSDOTTSWSA-N |
| Mol Weight | 235.62 g/mol |
| Molecular Formula | C9H8ClF2NO2 |
| Exact Mass | 235.021163 g/mol |
| Enantiomer InChIKey | SWIZFTGCNZQKHU-ZETCQYMHSA-N |
| Racemate InChIKey | SWIZFTGCNZQKHU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(S)-3-AMINO-2,2-DIFLUORO-3-(PARA-FLUORO-PHENYL)-PROPANOIC-ACID
Methyl 2,2-difluoro-3-hydroxy-3-phenylpropanoate
N-(2,2-DIFLUORO-1-PHENYLBUTYL)-N-ISOPROPYLAMINE
4-(1-Benzylamino-2,2,2-trifluoroethyl)phenol
Allyl 1-(4-chlorophenyl)but-3-enylcarbamate
(2R,3S)-3-(4-chlorophenyl)-2,3-dihydroxy-propionic acid methyl ester
1-(4-Chlorophenyl)but-3-enyl-phenyl-amine
benzenepropanoic acid, beta-amino-3-hydroxy-, ethyl ester
2,2-DIFLUORO-3-HYDROXY-1-PHENYLPENT-1-ONE
Methyl 3-bromo-3-(4'-chlorophenyl)-2-oxopropanoate
| 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 |
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.