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2,2,3,3,3-PENTAFLUOROPROPYL 4-CHLOROBENZOATE
SpectraBase Compound ID 8SYvAFlTacP
InChI InChI=1S/C10H6ClF5O2/c11-7-3-1-6(2-4-7)8(17)18-5-9(12,13)10(14,15)16/h1-4H,5H2
InChIKey WEUVQZHXINKLSK-UHFFFAOYSA-N
Mol Weight 288.6 g/mol
Molecular Formula C10H6ClF5O2
Exact Mass 287.997648 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KYhXjil10I
Name 2,2,3,3,3-PENTAFLUOROPROPYL 4-CHLOROBENZOATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H6ClF5O2
InChI InChI=1S/C10H6ClF5O2/c11-7-3-1-6(2-4-7)8(17)18-5-9(12,13)10(14,15)16/h1-4H,5H2
InChIKey WEUVQZHXINKLSK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R.TOUILLAUX, G.GERMAIN, J.P.DECLERCQ, M.VAN MEERSSCHE, C.WILANTE, G.LEROY(1982) J.Fluor.Chem.: v.20, N1, 3-8.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d