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(4-S)-BENZYL-3-[(2-R,3-S)-3-HYDROXY-3-PHENYL-2-(TRIFLUOROMETHYL)-PROPANOYL]-OXAZOLIDIN-2-ONE

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(4-S)-BENZYL-3-[(2-R,3-S)-3-HYDROXY-3-PHENYL-2-(TRIFLUOROMETHYL)-PROPANOYL]-OXAZOLIDIN-2-ONE
SpectraBase Compound ID G3OFfKnnPiH
InChI InChI=1S/C20H18F3NO4/c21-20(22,23)16(17(25)14-9-5-2-6-10-14)18(26)24-15(12-28-19(24)27)11-13-7-3-1-4-8-13/h1-10,15-17,25H,11-12H2/t15-,16+,17-/m0/s1
InChIKey BACKHYXFAVCRKS-BBWFWOEESA-N
Mol Weight 393.36 g/mol
Molecular Formula C20H18F3NO4
Exact Mass 393.118793 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nt9AHZKsix
Name (4-S)-BENZYL-3-[(2-R,3-S)-3-HYDROXY-3-PHENYL-2-(TRIFLUOROMETHYL)-PROPANOYL]-OXAZOLIDIN-2-ONE
Compound Number 1A- SYN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18F3NO4
InChI InChI=1S/C20H18F3NO4/c21-20(22,23)16(17(25)14-9-5-2-6-10-14)18(26)24-15(12-28-19(24)27)11-13-7-3-1-4-8-13/h1-10,15-17,25H,11-12H2/t15-,16+,17-/m0/s1
InChIKey BACKHYXFAVCRKS-BBWFWOEESA-N
Literature Reference Author T.SHIMADA,M.YOSHIOKA,T.KONNO,T.ISHIHARA
Literature Reference Citation ORG.LETTERS,8,1129(2006)
Literature Reference DOI 10.1021/ol0531435
Solvent CDCl3
Source File Reference UWSI40331