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(4S)-METHYL-PHENYL-(2R)-TRIFLUOROMETHYL-BUTYROLACTONE
SpectraBase Compound ID peyCyrkeqG
InChI InChI=1S/C12H11F3O2/c1-11(8-5-3-2-4-6-8)7-9(10(16)17-11)12(13,14)15/h2-6,9H,7H2,1H3/t9-,11+/m1/s1
InChIKey QEYUVRFCKKMNMW-KOLCDFICSA-N
Mol Weight 244.21 g/mol
Molecular Formula C12H11F3O2
Exact Mass 244.071114 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8QtCd6p7g6
Name (4S)-METHYL-PHENYL-(2R)-TRIFLUOROMETHYL-BUTYROLACTONE
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H11F3O2
InChI InChI=1S/C12H11F3O2/c1-11(8-5-3-2-4-6-8)7-9(10(16)17-11)12(13,14)15/h2-6,9H,7H2,1H3/t9-,11+/m1/s1
InChIKey QEYUVRFCKKMNMW-KOLCDFICSA-N
Literature Reference Author N.REINEKE,N.A.ZAIDI,M.MITRA,D.O'HAGAN,A.S.BATSANOV,J.A.K.HOW ARD,D.Y.NAUMOV
Literature Reference Citation J.CHEM.SOC.PERKIN-1,147(1996)
Literature Reference DOI 10.1039/p19960000147
Solvent CDCl3
Source File Reference UWGE1604