John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GhAh5FoNKfP SpectraBase Spectrum ID=119iiMLhVo4

(accessed ).
(R)-2-METHYLENE-4-(TRIFLUOROMETHYL)-4-BUTANOLIDE
SpectraBase Compound ID GhAh5FoNKfP
InChI InChI=1S/C6H5F3O2/c1-3-2-4(6(7,8)9)11-5(3)10/h4H,1-2H2/t4-/m1/s1
InChIKey IXWYGFLTBCVTTH-SCSAIBSYSA-N
Mol Weight 166.1 g/mol
Molecular Formula C6H5F3O2
Exact Mass 166.024164 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 119iiMLhVo4
Name (R)-2-METHYLENE-4-(TRIFLUOROMETHYL)-4-BUTANOLIDE
Compound Number (R)-2A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H5F3O2
InChI InChI=1S/C6H5F3O2/c1-3-2-4(6(7,8)9)11-5(3)10/h4H,1-2H2/t4-/m1/s1
InChIKey IXWYGFLTBCVTTH-SCSAIBSYSA-N
Literature Reference Author Y.KOMATSU,F.SASAKI,S.TAKEI,T.KITAZUME
Literature Reference Citation J.ORG.CHEM.,63,8058(1998)
Literature Reference DOI 10.1021/jo981183z
Solvent CDCl3
Source File Reference UWMZ26447
SpectraBase Batch ID K5mztrOPU30