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GBUIJSDUQPKBMF-DFFQVUETSA-J
SpectraBase Compound ID BhMgjitUB4L
InChI InChI=1S/2C40H36F4N4O7.2Ni/c2*1-54-37-33(43)31(41)30(32(42)34(37)44)26(21-29(49)48-19-20-55-40(48)53)36(39(51)52)46-35(24-13-6-3-7-14-24)25-15-8-9-16-27(25)45-38(50)28-17-10-18-47(28)22-23-11-4-2-5-12-23;;/h2*2-9,11-16,26,28,36H,10,17-22H2,1H3,(H2,45,46,50,51,52);;/q;;2*+2/p-4/t2*26-,28-,36+;;/m00../s1
InChIKey GBUIJSDUQPKBMF-DFFQVUETSA-J
Mol Weight 1634.8 g/mol
Molecular Formula C80H68F8N8Ni2O14
Exact Mass 1632.343408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ACion5sVmfn
Name GBUIJSDUQPKBMF-DFFQVUETSA-J
Compound Number 4T
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C80H68F8N8Ni2O14
InChI InChI=1S/2C40H36F4N4O7.2Ni/c2*1-54-37-33(43)31(41)30(32(42)34(37)44)26(21-29(49)48-19-20-55-40(48)53)36(39(51)52)46-35(24-13-6-3-7-14-24)25-15-8-9-16-27(25)45-38(50)28-17-10-18-47(28)22-23-11-4-2-5-12-23;;/h2*2-9,11-16,26,28,36H,10,17-22H2,1H3,(H2,45,46,50,51,52);;/q;;2*+2/p-4/t2*26-,28-,36+;;/m00../s1
InChIKey GBUIJSDUQPKBMF-DFFQVUETSA-J
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 1634.832 g/mol
Solvent CDCl3
Source File Reference UWMS25889