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1-ISOBUTOXY-6-PHENYL-3-TRIFLUOROMETHYL-1-HEXEN-4-YN-3-OL
SpectraBase Compound ID I1BgGDzrfUT
InChI InChI=1S/C17H19F3O2/c1-14(2)13-22-12-11-16(21,17(18,19)20)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-12,14,21H,9,13H2,1-2H3/b12-11+
InChIKey YKJYWKUCCFEBCZ-VAWYXSNFSA-N
Mol Weight 312.33 g/mol
Molecular Formula C17H19F3O2
Exact Mass 312.133714 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HRHMOjVwJ08
Name 1-ISOBUTOXY-6-PHENYL-3-TRIFLUOROMETHYL-1-HEXEN-4-YN-3-OL
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19F3O2
InChI InChI=1S/C17H19F3O2/c1-14(2)13-22-12-11-16(21,17(18,19)20)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-12,14,21H,9,13H2,1-2H3/b12-11+
InChIKey YKJYWKUCCFEBCZ-VAWYXSNFSA-N
Literature Reference Author S.ZHU,G.JIN,H.JIANG
Literature Reference Citation CAN.J.CHEM.,83,2127(2005)
Literature Reference DOI 10.1139/v05-247
Solvent CDCl3
Source File Reference UWMZ18734