(S)-(-)-2-(2-PYRIDINYLCARBOXAMIDO)-2'-HYDROXY-4,4',6,6'-TETRAMETHYL-1,1'-BIPHENYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6E1a67n1wNo |
|---|---|
| InChI | InChI=1S/C22H22N2O2/c1-13-9-15(3)20(21-16(4)10-14(2)12-19(21)25)18(11-13)24-22(26)17-7-5-6-8-23-17/h5-12,25H,1-4H3,(H,24,26) |
| InChIKey | WXKRUQXQXWCGPV-UHFFFAOYSA-N |
| Mol Weight | 346.43 g/mol |
| Molecular Formula | C22H22N2O2 |
| Exact Mass | 346.168128 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
P-1-(-4',6'-Dimethyl-2-hydroxyphenyl)-2-(N,N-dimethylaminomethyl)naphthalene
M-1-(2'-Hydroxy-4',6'-dimethylphenyl)-2-(N-methylaminomethyl)naphthalene
3,5-Dimethyl-2-[3-methyl-1-(1-(S)-phenylethyl)-1H-pyrrol-2-yl]phenol isomer
1-[2',6-Dimethoxy-4'-hydroxy-4,6'-dimethyl-1,1'-biphenyl-2-yl]ethanone
6(5H)-phenanthridinone, 2-nitro-
6-(5-hydroxy-7-methyl-3,4-dihydro-2H-1,4-benzothiazin-6-yl)-7-methyl-3,4-dihydro-2H-1,4-benzothiazin-5-ol
2',3,4',6'-Tetramethyl-N-(quinolin-8-yl)-[1,1'-biphenyl]-2-carboxamide
4-Chloro-2-nitro-5,6-dihydrophenanthridine
N-(4-FLUORENYL)-2,2,3,3,3-PENTAFLUOROPROPIONAMIDE
KERMADECIN-E
| Title | Journal or Book | Year |
|---|---|---|
| Highly Enantioselective Conjugate Addition of Diethylzinc to Acyclic Enones with Fine-Tunable Phosphite−Pyridine Ligands | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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