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(4S)-4-ISOPROPYL-2-(1',3',4'-TRIMETHYL-2,2'-BINAPHTHALEN-1-YL)-4,5-DIHYDROOXAZOLE;MAJOR-(R)-DIASTEREOMER
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
Title Journal or Book Year
Atropisomerism of 2,2'-Binaphthalenes Australian Journal of Chemistry 2000

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