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PROPYL 3,4,4,4-TETRAFLUORO-2-PROPOXY-2-BUTENOATE
SpectraBase Compound ID IDQfd3DACKq
InChI InChI=1S/C10H14F4O3/c1-3-5-16-7(8(11)10(12,13)14)9(15)17-6-4-2/h3-6H2,1-2H3/b8-7+
InChIKey MNYIHPBZRBBATM-BQYQJAHWSA-N
Mol Weight 258.21 g/mol
Molecular Formula C10H14F4O3
Exact Mass 258.087907 g/mol
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19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50lj6m9YOc4
Name PROPYL 3,4,4,4-TETRAFLUORO-2-PROPOXY-2-BUTENOATE
Comments SCALE INVERTED, ISOMER 2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H14F4O3
InChI InChI=1S/C10H14F4O3/c1-3-5-16-7(8(11)10(12,13)14)9(15)17-6-4-2/h3-6H2,1-2H3/b8-7+
InChIKey MNYIHPBZRBBATM-BQYQJAHWSA-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
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