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(Z)-4,4,4-TRIFLUORO-1-PHENYL-2-(2-PHENYLETHYNYL)-BUT-2-EN-1-OL

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(Z)-4,4,4-TRIFLUORO-1-PHENYL-2-(2-PHENYLETHYNYL)-BUT-2-EN-1-OL
SpectraBase Compound ID 7AAm8gBIMsk
InChI InChI=1S/C18H13F3O/c19-18(20,21)13-16(12-11-14-7-3-1-4-8-14)17(22)15-9-5-2-6-10-15/h1-10,13,17,22H/b16-13-
InChIKey KPZBJTHSNDDEOC-SSZFMOIBSA-N
Mol Weight 302.3 g/mol
Molecular Formula C18H13F3O
Exact Mass 302.09185 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HAWL4Zg6q6b
Name (Z)-4,4,4-TRIFLUORO-1-PHENYL-2-(2-PHENYLETHYNYL)-BUT-2-EN-1-OL
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H13F3O
InChI InChI=1S/C18H13F3O/c19-18(20,21)13-16(12-11-14-7-3-1-4-8-14)17(22)15-9-5-2-6-10-15/h1-10,13,17,22H/b16-13-
InChIKey KPZBJTHSNDDEOC-SSZFMOIBSA-N
Literature Reference Author M.NAKA,T.AKWASAKI-TAKASUKA,T.YAMAZAKI
Literature Reference Citation BEIL.J.ORG.CHEM.,9,2182(2013)
Literature Reference DOI 10.3762/bjoc.9.256
Solvent CDCl3
Source File Reference UWLU77579