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2,2-dimethyl-1-propanol, trifluoroacetate (ester)
SpectraBase Compound ID A0aH31J1b90
InChI InChI=1S/C7H11F3O2/c1-6(2,3)4-12-5(11)7(8,9)10/h4H2,1-3H3
InChIKey FWFLFZDXCNIPGS-UHFFFAOYSA-N
Mol Weight 184.16 g/mol
Molecular Formula C7H11F3O2
Exact Mass 184.071114 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 73GFQ0bEnIC
Name 2,2-DIMETHYLPROPYL-TRIFLUOROACETATE
Compound Number A6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H11F3O2
InChI InChI=1S/C7H11F3O2/c1-6(2,3)4-12-5(11)7(8,9)10/h4H2,1-3H3
InChIKey FWFLFZDXCNIPGS-UHFFFAOYSA-N
Literature Reference Author S.L.MANATT
Literature Reference Citation J.AM.CHEM.SOC.,88,1323(1966)
Literature Reference DOI 10.1021/ja00958a046
Solvent DMSO
Source File Reference UWPS2164