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1-PENTAFLUOROETHYL-3-PHENYLPROP-1-YL ACETATE
SpectraBase Compound ID 9TlO6mw8y7C
InChI InChI=1S/C13H13F5O2/c1-9(19)20-11(12(14,15)13(16,17)18)8-7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3
InChIKey NSSBKSAXXAXNAC-UHFFFAOYSA-N
Mol Weight 296.24 g/mol
Molecular Formula C13H13F5O2
Exact Mass 296.08357 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GyBpgsy6cPX
Name 1-PENTAFLUOROETHYL-3-PHENYLPROP-1-YL ACETATE
Comments SCALE INVERTED;R-24 (HITACHI)
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Formula C13H13F5O2
InChI InChI=1S/C13H13F5O2/c1-9(19)20-11(12(14,15)13(16,17)18)8-7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3
InChIKey NSSBKSAXXAXNAC-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference TOMOYA KITAZUME, TAKESHI OHNOGI, JENQ TAIN LIN, TAKASHI YAMAZAKI, KEIZO ITO(1989) J.Fluor.Chem.: v.42, N1, 17-29.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl