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(Z)-1-PHENYL-1,2-BIS(3-HYDROXYPROPOXY)-3,3,3-TRIFLUOROPROPENE-1
SpectraBase Compound ID KfN2cMJ891l
InChI InChI=1S/C15H19F3O4/c16-15(17,18)14(22-11-5-9-20)13(21-10-4-8-19)12-6-2-1-3-7-12/h1-3,6-7,19-20H,4-5,8-11H2/b14-13-
InChIKey CBQHYGLZRSEPBM-YPKPFQOOSA-N
Mol Weight 320.31 g/mol
Molecular Formula C15H19F3O4
Exact Mass 320.123544 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E7ZlbL6xdj1
Name (Z)-1-PHENYL-1,2-BIS(3-HYDROXYPROPOXY)-3,3,3-TRIFLUOROPROPENE-1
Comments SCALE INVERTED (DIRECT INDICATION IN THE ARTICLE)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19F3O4
InChI InChI=1S/C15H19F3O4/c16-15(17,18)14(22-11-5-9-20)13(21-10-4-8-19)12-6-2-1-3-7-12/h1-3,6-7,19-20H,4-5,8-11H2/b14-13-
InChIKey CBQHYGLZRSEPBM-YPKPFQOOSA-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