(S)-(-)-2-(6-METHYL-2-PYRIDINYLCARBOXAMIDO)-2'-HYDROXY-6,6'-DIMETHYL-1,1'-BIPHENYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6O9qvwE19nP |
|---|---|
| InChI | InChI=1S/C21H20N2O2/c1-13-7-4-10-16(19(13)20-14(2)8-5-12-18(20)24)23-21(25)17-11-6-9-15(3)22-17/h4-12,24H,1-3H3,(H,23,25) |
| InChIKey | ZJPJSWVNLKREHU-UHFFFAOYSA-N |
| Mol Weight | 332.4 g/mol |
| Molecular Formula | C21H20N2O2 |
| Exact Mass | 332.152478 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6(5H)-Phenanthridinone, 2-methoxy-
N-{2-[3-(o-methoxyphenyl)propyl]-1,2,3,4-tetrahydro-5-isoquinolyl}-3,4,5-trimethoxybenzamide
5H-Dibenzo[d,f][1,3]diazepine, 6,7-dihydro-5,7-dihydroxy-1,6,11-trimethyl-
3,8-diamino-6(5H)-phenanthridinone
2,4-Dichloro-7-methyl-5,6-dihydrophenanthridine
2,4-bis(chloranyl)-N-(2,3-dimethylphenyl)-5-(dimethylsulfamoyl)benzamide
7-Methoxy-9-aza-9-hydra-10-oxa phenanthiene
4-[(hexadeuterio)dimethylamino]-5-dimethylaminofluorene
5-Hydroxy-2,4-dimethoxy-9,10-dihydro-phenanthrene
1,1'-Biphenyl, 2',4-dimethoxy-2,3,5,6-tetramethyl-6'-nitro-
| 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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