(4S)-4-ISOPROPYL-2-(1',3',4'-TRIMETHYL-2,2'-BINAPHTHALEN-1-YL)-4,5-DIHYDROOXAZOLE;MAJOR-(R)-DIASTEREOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8mjnnabrI92 |
|---|---|
| InChI | InChI=1S/C29H29NO/c1-17(2)26-16-31-29(30-26)28-24-13-7-6-10-21(24)14-15-25(28)27-19(4)18(3)22-11-8-9-12-23(22)20(27)5/h6-15,17,26H,16H2,1-5H3/t26-/m1/s1 |
| InChIKey | CMGYDTZHFOVHIR-AREMUKBSSA-N |
| Mol Weight | 407.56 g/mol |
| Molecular Formula | C29H29NO |
| Exact Mass | 407.224915 g/mol |
| Enantiomer InChIKey | CMGYDTZHFOVHIR-SANMLTNESA-N |
| Racemate InChIKey | CMGYDTZHFOVHIR-UHFFFAOYSA-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 |
- (4S)-4-ISOPROPYL-2-(1',3',4'-TRIMETHYL-2,2'-BINAPHTHALEN-1-YL)-4,5-DIHYDROOXAZOLE;MINOR-(S)-DIASTEREOMER
(-)-(R,4S)-4-ISOPROPYL-3-METHYL-(1',3'-DIMETHYL-2,2'-BINAPHTHALEN-1-YL)-4,5-DIHYDROOXAZOLIUM-IODIDE
6.beta.-Hydroxytibolone
IXERIN F-A
N-Cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(1-methylene-4-oxo-1,2-dihydrobenzo[f]isoquinolin-3(4H)-yl)acetamide
(S)-4-tert-Butyl-2-((R)-2'-(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthyl-2-yl)-4,5-dihydrooxazole
N-(2-Chlorophenyl)-4-(2-hydroxyphenyl)-3,6-dimethylisoxazolo[5,4-b]pyridine-5-carboxamide
3,11-Dioxoandrost-4-ene-17β-carboxaldehyde
(3,8-Di-tert-butyl-4,9,10-trimethoxy-1-methyldibenzo[b,d]pyran-6-one
Benz[g]isoquinoline-5,10-dione, 6,8-dimethoxy-3-methyl-9-nitro-
2-{[4-(2,4-dimethylphenyl)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[5-oxo-7-(2-thienyl)-5,6,7,8-tetrahydro-2-quinazolinyl]acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Atropisomerism of 2,2'-Binaphthalenes | Australian Journal of Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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