HDKNGWUBDOQZMF-UHFFFAOYSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | HlFyPbhKAFh |
|---|---|
| InChI | InChI=1S/C14H12F2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,1-2H3 |
| InChIKey | HDKNGWUBDOQZMF-UHFFFAOYSA-N |
| Mol Weight | 218.25 g/mol |
| Molecular Formula | C14H12F2 |
| Exact Mass | 218.090707 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 | HET |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 2,2'-DIMETHYL-2,2'-DIFLUORO-BIPHENYL
2,4,2',4'-Tetramethyl-biphenyl
1,1'-Biphenyl, 4'-fluoro-2,5-dimethyl-
5-Hydroxylamino-2-phenyltoluene
2,2'-Biphenyldicarbaldehyde
2,4,2',4'-Tetrachloro-biphenyl
2,2',4,6,6'-pentamethylbiphenyl
1,1'-biphenyl, 2,2'-bis(chloromethyl)-
1-(bromomethyl)-2-[2-(bromomethyl)phenyl]benzene
diethyl-[4-(o-tolyl)phenyl]amine
2,2'-Biphenyldimethanol
| Title | Journal or Book | Year |
|---|---|---|
| Application of LC-NMR and HR-NMR to the characterization of biphenyl impurities in the synthetic route development for vestipitant, a novel NK1 antagonist | Journal of Pharmaceutical and Biomedical Analysis | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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