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(4-S)-BENZYL-3-[(2-R,3-S)-3-HYDROXY-3-(4-METHYLPHENYL)-2-(TRIFLUOROMETHYL)-PROPANOYL]-OXAZOLIDIN-2-ONE
SpectraBase Compound ID 3OKpxstdD6s
InChI InChI=1S/C21H20F3NO4/c1-13-7-9-15(10-8-13)18(26)17(21(22,23)24)19(27)25-16(12-29-20(25)28)11-14-5-3-2-4-6-14/h2-10,16-18,26H,11-12H2,1H3/t16-,17+,18-/m0/s1
InChIKey JDLHGWOHPUMFDB-KSZLIROESA-N
Mol Weight 407.39 g/mol
Molecular Formula C21H20F3NO4
Exact Mass 407.134443 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BGtnEOGXScu
Name (4-S)-BENZYL-3-[(2-R,3-S)-3-HYDROXY-3-(4-METHYLPHENYL)-2-(TRIFLUOROMETHYL)-PROPANOYL]-OXAZOLIDIN-2-ONE
Compound Number 1B-SYN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20F3NO4
InChI InChI=1S/C21H20F3NO4/c1-13-7-9-15(10-8-13)18(26)17(21(22,23)24)19(27)25-16(12-29-20(25)28)11-14-5-3-2-4-6-14/h2-10,16-18,26H,11-12H2,1H3/t16-,17+,18-/m0/s1
InChIKey JDLHGWOHPUMFDB-KSZLIROESA-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 UWSI40333