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(4-S)-BENZYL-3-[(2-R,3-S)-3-HYDROXY-2-(TRIFLUOROMETHYL)-HEXANOYL]-OXAZOLIDIN-2-ONE
SpectraBase Compound ID IARXG63cMD2
InChI InChI=1S/C17H20F3NO4/c1-2-6-13(22)14(17(18,19)20)15(23)21-12(10-25-16(21)24)9-11-7-4-3-5-8-11/h3-5,7-8,12-14,22H,2,6,9-10H2,1H3/t12-,13-,14+/m0/s1
InChIKey DQNRXXAWKGSGOA-MELADBBJSA-N
Mol Weight 359.35 g/mol
Molecular Formula C17H20F3NO4
Exact Mass 359.134443 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FFt4VVXVCi
Name (4-S)-BENZYL-3-[(2-R,3-S)-3-HYDROXY-2-(TRIFLUOROMETHYL)-HEXANOYL]-OXAZOLIDIN-2-ONE
Compound Number 1F-SYN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20F3NO4
InChI InChI=1S/C17H20F3NO4/c1-2-6-13(22)14(17(18,19)20)15(23)21-12(10-25-16(21)24)9-11-7-4-3-5-8-11/h3-5,7-8,12-14,22H,2,6,9-10H2,1H3/t12-,13-,14+/m0/s1
InChIKey DQNRXXAWKGSGOA-MELADBBJSA-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 UWSI40340