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N-[(2-BENZYLOXY)-ETHYL]-7-(F-OCTYL)-HEPTYLAMINE

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N-[(2-BENZYLOXY)-ETHYL]-7-(F-OCTYL)-HEPTYLAMINE
SpectraBase Compound ID IVdQbPT5Hla
InChI InChI=1S/C24H26F17NO/c25-17(26,11-7-2-1-3-8-12-42-13-14-43-15-16-9-5-4-6-10-16)18(27,28)19(29,30)20(31,32)21(33,34)22(35,36)23(37,38)24(39,40)41/h4-6,9-10,42H,1-3,7-8,11-15H2
InChIKey UURXFCLTFDYZNP-UHFFFAOYSA-N
Mol Weight 667.45 g/mol
Molecular Formula C24H26F17NO
Exact Mass 667.174293 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HwQwOUfuyTb
Name N-[(2-BENZYLOXY)-ETHYL]-7-(F-OCTYL)-HEPTYLAMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H26F17NO
InChI InChI=1S/C24H26F17NO/c25-17(26,11-7-2-1-3-8-12-42-13-14-43-15-16-9-5-4-6-10-16)18(27,28)19(29,30)20(31,32)21(33,34)22(35,36)23(37,38)24(39,40)41/h4-6,9-10,42H,1-3,7-8,11-15H2
InChIKey UURXFCLTFDYZNP-UHFFFAOYSA-N
Literature Reference Author B.FAROUX-CORLAY,J.GREINER,R.TERREUX,D.CABROL-BASS,A.M.AUBERT IN,P.VIERLING,J.FANT
Literature Reference Citation J.MED.CHEM.,44,2188(2001)
Literature Reference DOI 10.1021/jm0011124
Solvent CDCl3:CD3OD
Source File Reference UWSI44597