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LDQDMGAPANZQNT-UOYPAMBCSA-L
SpectraBase Compound ID 1aO9x8QhyK8
InChI InChI=1S/C34H31F5N4O6.Ni/c1-18(20-10-5-6-11-22(20)41-32(45)23-12-7-13-42(23)17-19-8-3-2-4-9-19)40-31(33(46)47)21(16-24(44)43-14-15-49-34(43)48)25-26(35)28(37)30(39)29(38)27(25)36;/h2-6,8-11,21,23,31H,7,12-17H2,1H3,(H2,40,41,45,46,47);/q;+2/p-2/t21-,23-,31+;/m0./s1
InChIKey LDQDMGAPANZQNT-UOYPAMBCSA-L
Mol Weight 743.3 g/mol
Molecular Formula C34H29F5N4NiO6
Exact Mass 742.136067 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FJrGNnNpqn5
Name LDQDMGAPANZQNT-UOYPAMBCSA-L
Compound Number 7P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H29F5N4NiO6
InChI InChI=1S/C34H31F5N4O6.Ni/c1-18(20-10-5-6-11-22(20)41-32(45)23-12-7-13-42(23)17-19-8-3-2-4-9-19)40-31(33(46)47)21(16-24(44)43-14-15-49-34(43)48)25-26(35)28(37)30(39)29(38)27(25)36;/h2-6,8-11,21,23,31H,7,12-17H2,1H3,(H2,40,41,45,46,47);/q;+2/p-2/t21-,23-,31+;/m0./s1
InChIKey LDQDMGAPANZQNT-UOYPAMBCSA-L
Literature Reference Author C.CAI,V.A.SOLOSHONOK,V.J.HRUBY
Literature Reference Citation J.ORG.CHEM.,66,1339(2001)
Literature Reference DOI 10.1021/jo0014865
Molecular Weight 743.309 g/mol
Solvent CDCl3
Source File Reference UWMS25897