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(4R)-PHENYL-(2R)-(TRIFLUOROMETHYL)-BUTYROLACTONE
SpectraBase Compound ID 9AAUgPwnaJW
InChI InChI=1S/C11H9F3O2/c12-11(13,14)8-6-9(16-10(8)15)7-4-2-1-3-5-7/h1-5,8-9H,6H2/t8-,9-/m0/s1
InChIKey VMFJOFAAYDXZBX-IUCAKERBSA-N
Mol Weight 230.19 g/mol
Molecular Formula C11H9F3O2
Exact Mass 230.055464 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Uv5rgH2sTv
Name (4R)-PHENYL-(2R)-(TRIFLUOROMETHYL)-BUTYROLACTONE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H9F3O2
InChI InChI=1S/C11H9F3O2/c12-11(13,14)8-6-9(16-10(8)15)7-4-2-1-3-5-7/h1-5,8-9H,6H2/t8-,9-/m0/s1
InChIKey VMFJOFAAYDXZBX-IUCAKERBSA-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 UWGE1601