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(E)-1-PHENYL-1-(3-HYDROXYPROPOXY)-2,3,3,3-TETRAFLUOROPROPENE-1
SpectraBase Compound ID BP9gFKo05W8
InChI InChI=1S/C12H12F4O2/c13-11(12(14,15)16)10(18-8-4-7-17)9-5-2-1-3-6-9/h1-3,5-6,17H,4,7-8H2/b11-10+
InChIKey QHOLLJMKWGYSBF-ZHACJKMWSA-N
Mol Weight 264.22 g/mol
Molecular Formula C12H12F4O2
Exact Mass 264.077342 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8B4gabpb5QC
Name (E)-1-PHENYL-1-(3-HYDROXYPROPOXY)-2,3,3,3-TETRAFLUOROPROPENE-1
Comments SCALE INVERTED (DIRECT INDICATION IN THE ARTICLE)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12F4O2
InChI InChI=1S/C12H12F4O2/c13-11(12(14,15)16)10(18-8-4-7-17)9-5-2-1-3-6-9/h1-3,5-6,17H,4,7-8H2/b11-10+
InChIKey QHOLLJMKWGYSBF-ZHACJKMWSA-N
Instrument Name Jeol 4H-100
Literature Reference WOJCIECH DMOWSKI, HALINA VOELLNAGEL-NEUGEBAUER (1984) Bull. Polish Acad. Sci.(Chemistry): v.32, N1, 39-47.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported