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(E)-1-(4-METHYLPHENYL)-5-PHENYL-2-(TRIFLUOROMETHYL)-PENT-2-EN-4-YN-1-OL
SpectraBase Compound ID DsnBBv2abks
InChI InChI=1S/C19H15F3O/c1-14-10-12-16(13-11-14)18(23)17(19(20,21)22)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-13,18,23H,1H3/b17-9+
InChIKey INUWJNALAMBGOX-RQZCQDPDSA-N
Mol Weight 316.32 g/mol
Molecular Formula C19H15F3O
Exact Mass 316.1075 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 70183QBL4X7
Name (E)-1-(4-METHYLPHENYL)-5-PHENYL-2-(TRIFLUOROMETHYL)-PENT-2-EN-4-YN-1-OL
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H15F3O
InChI InChI=1S/C19H15F3O/c1-14-10-12-16(13-11-14)18(23)17(19(20,21)22)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-13,18,23H,1H3/b17-9+
InChIKey INUWJNALAMBGOX-RQZCQDPDSA-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 UWLU77582