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(3R*,4R*)-3,4-EPOXY-4-(PROP-1-EN-3-YL)-1-PHENYL-3-TRIFLUOROMETHYL-OCT-1-YNE

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(3R*,4R*)-3,4-EPOXY-4-(PROP-1-EN-3-YL)-1-PHENYL-3-TRIFLUOROMETHYL-OCT-1-YNE
SpectraBase Compound ID JYWuuT2C6r7
InChI InChI=1S/C18H19F3O/c1-3-5-13-16(12-4-2)17(22-16,18(19,20)21)14-11-15-9-7-6-8-10-15/h4,6-10H,2-3,5,12-13H2,1H3/t16-,17+/m1/s1
InChIKey YRADYYPLDGPMCT-SJORKVTESA-N
Mol Weight 308.34 g/mol
Molecular Formula C18H19F3O
Exact Mass 308.1388 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvA8BRXCcoG
Name (3R*,4R*)-3,4-EPOXY-4-(PROP-1-EN-3-YL)-1-PHENYL-3-TRIFLUOROMETHYL-OCT-1-YNE
Compound Number 3N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H19F3O
InChI InChI=1S/C18H19F3O/c1-3-5-13-16(12-4-2)17(22-16,18(19,20)21)14-11-15-9-7-6-8-10-15/h4,6-10H,2-3,5,12-13H2,1H3/t16-,17+/m1/s1
InChIKey YRADYYPLDGPMCT-SJORKVTESA-N
Literature Reference Author M.SHIMIZU,T.FUJIMOTO,H.MINEZAKI,T.HATA,T.HIYAMA
Literature Reference Citation J.AM.CHEM.SOC.,123,6947(2001)
Literature Reference DOI 10.1021/ja016077k
Solvent CDCl3
Source File Reference UWVN28081