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rel-{[3-(1S)],3S,4S}-1,4-diphenyl-3-(1-hydroethyl)-2-azetidinone
SpectraBase Compound ID Dft6e5i9999
InChI InChI=1S/C17H17NO2/c1-12(19)15-16(13-8-4-2-5-9-13)18(17(15)20)14-10-6-3-7-11-14/h2-12,15-16,19H,1H3/t12-,15+,16+/m0/s1 InChI=1S/C17H17NO2/c1-12(19)15-16(13-8-4-2-5-9-13)18(17(15)20)14-10-6-3-7-11-14/h2-12,15-16,19H,1H3/t12-,15+,16+/m1/s1
InChIKey SZILNLKXIXTFEP-APHBMKBZSA-N
Mol Weight 267.33 g/mol
Molecular Formula C17H17NO2
Exact Mass 267.125929 g/mol
Enantiomer InChIKey SZILNLKXIXTFEP-KCXAZCMYSA-N
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Solvent CDCl3
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Source of Sample G. I. Georg and A. M. Ly, University of Kansas, Lawrence, Kansas
Technique KBr WAFER
  • rel-{[3-(1S)],3S,4S]-1,4-DIPHENYL-3-(1-HYDROXYETHYL)-2-AZETIDINONE
  • 2-AZETIDINONE, 1,4-DIPHENYL- 3-/1-HYDROXYETHYL/-, REL-//3-/1S//,3S,- 4S/-,
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