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PROPYL 2-PROPOXY-3,4,4,4-TETRAFLUOROBUTANOATE
SpectraBase Compound ID 5dkbxKJ0sjH
InChI InChI=1S/C10H16F4O3/c1-3-5-16-7(8(11)10(12,13)14)9(15)17-6-4-2/h7-8H,3-6H2,1-2H3
InChIKey JOMKLYIJVQBRQB-UHFFFAOYSA-N
Mol Weight 260.23 g/mol
Molecular Formula C10H16F4O3
Exact Mass 260.103557 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lb18pXBuf6i
Name PROPYL 2-PROPOXY-3,4,4,4-TETRAFLUOROBUTANOATE
Comments SCALE INVERTED, MAJOR ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16F4O3
InChI InChI=1S/C10H16F4O3/c1-3-5-16-7(8(11)10(12,13)14)9(15)17-6-4-2/h7-8H,3-6H2,1-2H3
InChIKey JOMKLYIJVQBRQB-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference T.NGUYEN, M.RUBINSTEIN, C.WAKSELMAN (1978) J.Fluor.Chem.: v.11, N6, 573-589.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d