(R)-CFTA
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CFFuidLg0B2 |
|---|---|
| InChI | InChI=1S/C10H8FNO2/c1-7-2-4-8(5-3-7)10(11,6-12)9(13)14/h2-5H,1H3,(H,13,14) |
| InChIKey | BHHPFCJVRMMJSZ-UHFFFAOYSA-N |
| Mol Weight | 193.18 g/mol |
| Molecular Formula | C10H8FNO2 |
| Exact Mass | 193.053907 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (S)-CFTA
(R)-2-FLUORO-2-(4-ISOBUTYLPHENYL)-PROPANOIC-ACID
(R)-(-)-2-FLUORO-2-[4-(2-METHYLPROPYL)-PHENYL]-PROPIONIC-ACID
(S)-(+)-2-FLUORO-2-[4-(2-METHYLPROPYL)-PHENYL]-PROPIONIC-ACID
ALPHA,ALPHA-DIFLUORO-4-PHENYLBENZENEACETIC-ACID
Ethyl 2-(4-Cyanophenyl)-2,2-difluoroacetate
alpha-METHYL-p-(TRIFLUOROMETHYL)MANDELIC ACID
2-Fluoro-2,2-diphenyl ethanoic acid
ETHYL-ALPHA,ALPHA-DIFLUORO-4-(TRIFLUOROMETHYL)-BENZENEACETATE
Trimethylsilyl 2-fluoro-2-phenylpropionate
METHYL-2-FLUORO-2-PHENYLBUTANOATE
| Title | Journal or Book | Year |
|---|---|---|
| A Very Reliable Method for Determination of Absolute Configuration of Chiral Secondary Alcohols by 1H NMR Spectroscopy | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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