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ETHYL-N-BENZYL-3-[1-[3,3,3-TRIFLUORO-(1E)-PROPENYL]-HEPTYL]-AMINOPROPIONATE

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ETHYL-N-BENZYL-3-[1-[3,3,3-TRIFLUORO-(1E)-PROPENYL]-HEPTYL]-AMINOPROPIONATE
SpectraBase Compound ID FGuLO4FvCLk
InChI InChI=1S/C22H32F3NO2/c1-3-5-6-10-13-20(14-16-22(23,24)25)26(17-15-21(27)28-4-2)18-19-11-8-7-9-12-19/h7-9,11-12,14,16,20H,3-6,10,13,15,17-18H2,1-2H3/b16-14+
InChIKey FWJBRXJPTQFGHZ-JQIJEIRASA-N
Mol Weight 399.5 g/mol
Molecular Formula C22H32F3NO2
Exact Mass 399.238514 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KkL1J02QQw2
Name ETHYL-N-BENZYL-3-[1-[3,3,3-TRIFLUORO-(1E)-PROPENYL]-HEPTYL]-AMINOPROPIONATE
Compound Number 10J
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32F3NO2
InChI InChI=1S/C22H32F3NO2/c1-3-5-6-10-13-20(14-16-22(23,24)25)26(17-15-21(27)28-4-2)18-19-11-8-7-9-12-19/h7-9,11-12,14,16,20H,3-6,10,13,15,17-18H2,1-2H3/b16-14+
InChIKey FWJBRXJPTQFGHZ-JQIJEIRASA-N
Literature Reference Author T.KONNO,K.NAGATA,T.ISHIHARA,H.YAMANAKA
Literature Reference Citation J.ORG.CHEM.,67,1768(2002)
Literature Reference DOI 10.1021/jo011013d
Solvent CDCl3
Source File Reference UWLU25009