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#EU1;N-[3-([2,2';6',2'']-TERPYRIDIN-4'-YL-AMINO)-PROPYL]-2-(4,7,10-TRIS-DIMETHYLCARBAMOYLMETHYL-1,4,7-TETRAAZA-CYCLODODEC-1-YL)-ACETAMIDE-EU(III)-(TRIFLATE)3
SpectraBase Compound ID IgfOg9h53sv
InChI InChI=1S/C40H60N12O4.3CHF3O3S.Eu/c1-46(2)38(54)29-50-20-18-49(19-21-51(30-39(55)47(3)4)23-25-52(24-22-50)31-40(56)48(5)6)28-37(53)44-17-11-16-41-32-26-35(33-12-7-9-14-42-33)45-36(27-32)34-13-8-10-15-43-34;3*2-1(3,4)8(5,6)7;/h7-10,12-15,26-27H,11,16-25,28-31H2,1-6H3,(H,41,45)(H,44,53);3*(H,5,6,7);/q;;;;+3/p-3
InChIKey QVJHEBLWKMAMSV-UHFFFAOYSA-K
Mol Weight 1372.15 g/mol
Molecular Formula C43H60EuF9N12O13S3
Exact Mass 1372.263359 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CeNSkcAV745
Name #EU1;N-[3-([2,2';6',2'']-TERPYRIDIN-4'-YL-AMINO)-PROPYL]-2-(4,7,10-TRIS-DIMETHYLCARBAMOYLMETHYL-1,4,7-TETRAAZA-CYCLODODEC-1-YL)-ACETAMIDE-EU(III)-(TRIFLATE)3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H60EuF9N12O13S3
InChI InChI=1S/C40H60N12O4.3CHF3O3S.Eu/c1-46(2)38(54)29-50-20-18-49(19-21-51(30-39(55)47(3)4)23-25-52(24-22-50)31-40(56)48(5)6)28-37(53)44-17-11-16-41-32-26-35(33-12-7-9-14-42-33)45-36(27-32)34-13-8-10-15-43-34;3*2-1(3,4)8(5,6)7;/h7-10,12-15,26-27H,11,16-25,28-31H2,1-6H3,(H,41,45)(H,44,53);3*(H,5,6,7);/q;;;;+3/p-3
InChIKey QVJHEBLWKMAMSV-UHFFFAOYSA-K
Literature Reference Author K.SENECHAL-DAVID,J.P.LEONARD,S.E.PLUSH,T.GUNNLAUGSSON
Literature Reference Citation ORG.LETTERS,8,2727(2006)
Literature Reference DOI 10.1021/ol060752j
Solvent D2O
Source File Reference UWLU59803