(4S,5S)-2-(2-FLUOROPHENYL)-1-METHYL-4,5-DIPHENYL-4,5-DIHYDRO-1H-IMIDAZOLE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Fv6ra8Nd8Tr |
|---|---|
| InChI | InChI=1S/C22H19FN2/c1-25-21(17-12-6-3-7-13-17)20(16-10-4-2-5-11-16)24-22(25)18-14-8-9-15-19(18)23/h2-15,20-21H,1H3/t20-,21-/m0/s1 |
| InChIKey | XTASKCHATOJTJA-SFTDATJTSA-N |
| Mol Weight | 330.41 g/mol |
| Molecular Formula | C22H19FN2 |
| Exact Mass | 330.153227 g/mol |
| Enantiomer InChIKey | XTASKCHATOJTJA-NHCUHLMSSA-N |
| 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 |
Methanone, [4,5-dihydro-1-(1-methylethyl)-2,4-diphenyl-1H-imidazol-5-yl]phenyl-, trans-
1H-Imidazole-5-carboxylic acid, 4,5-dihydro-1-(1-methylethyl)-2,4-diphenyl-, ethyl ester, cis-
1H-Imidazole-5-carboxylic acid, 4,5-dihydro-1-(1-methylethyl)-2,4-diphenyl-, ethyl ester, trans-
(3S,4S)-2-methyl-3-phenyl-4-prop-2-enyl-3,4-dihydroisoquinolin-1-one
Benzoic acid, 3-(3,5,6-triphenyl-4,5-dihydro-1,2,4-triazin-4-yl)-propyl ester
1,4-Dimethyl-3,5,6-triphenyl-1,6-dihydro-1,2,4-triazinium iodide
(S)-4-ISOPROPYL-1-PHENYL-2-(2-DIPHENYLPHOSPHANYL-PHENYL)-4,5-DIHYDROIMIDAZOLE
(S)-4-TERT.-BUTYL-1-PHENYL-2-(2-DIPHENYLPHOSPHANYL-PHENYL)-4,5-DIHYDROIMIDAZOLE
alpha-phenyl-2-pivaloyl-1,2,3,4-tetrahydro-1-isoquinolinemethanol
1-Acetoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
| Title | Journal or Book | Year |
|---|---|---|
| Probing Electronic Effects in the Asymmetric Heck Reaction with the BIPI Ligands | Organic Letters | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
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