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METHYL (E)-2-HYDROXY-2-TRIFLUOROMETHYL-4-OCTADECENOATE
SpectraBase Compound ID 12JXPnJ4wsk
InChI InChI=1S/C20H35F3O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(25,18(24)26-2)20(21,22)23/h15-16,25H,3-14,17H2,1-2H3/b16-15+
InChIKey BPZNUUJHVIENSV-FOCLMDBBSA-N
Mol Weight 380.5 g/mol
Molecular Formula C20H35F3O3
Exact Mass 380.253829 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CUYyosA1gIC
Name METHYL (E)-2-HYDROXY-2-TRIFLUOROMETHYL-4-OCTADECENOATE
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H35F3O3
InChI InChI=1S/C20H35F3O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(25,18(24)26-2)20(21,22)23/h15-16,25H,3-14,17H2,1-2H3/b16-15+
InChIKey BPZNUUJHVIENSV-FOCLMDBBSA-N
Instrument Name SEE COMMENT
Literature Reference V.A.SOLOSHONOK, A.B.ROZHENKO, I.A.BUTOVICH, V.P.KUKHAR' (1990)Zhurn.Org.Khim.(Russ. Lang.): v.26, N10, 2051-2056.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6