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(R(A),S)-(+)-4-(2-DIPHENYLPHOSPHANYLNAPHTHALEN-1-YL)-2-[1-(4-ISOPROPYL-4,5-DIHYDROOXAZOL-2-YL)-1-METHYLETHYL]-QUINAZOLINE
SpectraBase Compound ID 3Ke9E5Hi9c2
InChI InChI=1S/C39H36N3OP/c1-26(2)34-25-43-38(41-34)39(3,4)37-40-33-22-14-13-21-31(33)35(42-37)32-24-23-27-15-11-12-20-30(27)36(32)44(28-16-7-5-8-17-28)29-18-9-6-10-19-29/h5-24,26,34H,25H2,1-4H3/t34-/m1/s1
InChIKey HDPRXWDYPIGBDJ-UUWRZZSWSA-N
Mol Weight 593.7 g/mol
Molecular Formula C39H36N3OP
Exact Mass 593.2596 g/mol
Enantiomer InChIKey HDPRXWDYPIGBDJ-UMSFTDKQSA-N
Racemate InChIKey HDPRXWDYPIGBDJ-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
  • (S(A),S)-(-)-4-(2-DIPHENYLPHOSPHANYLNAPHTHALEN-1-YL)-2-[1-(4-ISOPROPYL-4,5-DIHYDROOXAZOL-2-YL)-1-METHYLETHYL]-QUINAZOLINE
Title Journal or Book Year
Synthesis and Application of Quinazoline−Oxazoline-Containing (Quinazox) Ligands Organic Letters 2006
Unknown Identification

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