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(4-S)-BENZYL-3-[(2-R,3-S)-3-HYDROXY-3-(4-METHOXYPHENYL)-2-(TRIFLUOROMETHYL)-PROPANOYL]-OXAZOLIDIN-2-ONE
SpectraBase Compound ID HhPSbcvf8dJ
InChI InChI=1S/C21H20F3NO5/c1-29-16-9-7-14(8-10-16)18(26)17(21(22,23)24)19(27)25-15(12-30-20(25)28)11-13-5-3-2-4-6-13/h2-10,15,17-18,26H,11-12H2,1H3/t15-,17+,18-/m0/s1
InChIKey LGEDKJSSUDWIOH-JQHSSLGASA-N
Mol Weight 423.39 g/mol
Molecular Formula C21H20F3NO5
Exact Mass 423.129357 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IEKXYiA5uF7
Name (4-S)-BENZYL-3-[(2-R,3-S)-3-HYDROXY-3-(4-METHOXYPHENYL)-2-(TRIFLUOROMETHYL)-PROPANOYL]-OXAZOLIDIN-2-ONE
Compound Number 1C-SYN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20F3NO5
InChI InChI=1S/C21H20F3NO5/c1-29-16-9-7-14(8-10-16)18(26)17(21(22,23)24)19(27)25-15(12-30-20(25)28)11-13-5-3-2-4-6-13/h2-10,15,17-18,26H,11-12H2,1H3/t15-,17+,18-/m0/s1
InChIKey LGEDKJSSUDWIOH-JQHSSLGASA-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 UWSI40335