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(2S)-2-METHYL-1,3-DIPHENYL-PROPAN-1-ONE
SpectraBase Compound ID 5NVi0srrvi0
InChI InChI=1S/C16H16O/c1-13(12-14-8-4-2-5-9-14)16(17)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3/t13-/m1/s1
InChIKey SJWYBOAJDVDQBO-CYBMUJFWSA-N
Mol Weight 224.3 g/mol
Molecular Formula C16H16O
Exact Mass 224.120115 g/mol
Enantiomer InChIKey SJWYBOAJDVDQBO-ZDUSSCGKSA-N
Racemate InChIKey SJWYBOAJDVDQBO-UHFFFAOYSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-80-1332-5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2R)-2-Methyl-1,3-diphenylpropan-1-one
Title Journal or Book Year
Evaluation of a Pseudoephedrine Linker for Asymmetric Alkylations on Solid Phase Organic Letters 2002

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