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1-ISOBUTOXY-5-PHENYL-3-TRIFLUOROMETHYL-1-PENTEN-4-YN-3-OL

View entire compound with spectra: 1 NMR

1-ISOBUTOXY-5-PHENYL-3-TRIFLUOROMETHYL-1-PENTEN-4-YN-3-OL
SpectraBase Compound ID 60eKAwDmV5m
InChI InChI=1S/C16H17F3O2/c1-13(2)12-21-11-10-15(20,16(17,18)19)9-8-14-6-4-3-5-7-14/h3-7,10-11,13,20H,12H2,1-2H3/b11-10+
InChIKey BTDIDSAWPWXAHN-ZHACJKMWSA-N
Mol Weight 298.31 g/mol
Molecular Formula C16H17F3O2
Exact Mass 298.118064 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3FIt9DvaxqS
Name 1-ISOBUTOXY-5-PHENYL-3-TRIFLUOROMETHYL-1-PENTEN-4-YN-3-OL
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17F3O2
InChI InChI=1S/C16H17F3O2/c1-13(2)12-21-11-10-15(20,16(17,18)19)9-8-14-6-4-3-5-7-14/h3-7,10-11,13,20H,12H2,1-2H3/b11-10+
InChIKey BTDIDSAWPWXAHN-ZHACJKMWSA-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 UWMZ18732