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N,N'-BIS-[2-[4-(1,3-DIOXOISOINDOLIN-2-YL)-PHENYL]-ACETAMIDO]-BIPHENYL
SpectraBase Compound ID 8m2Yb8AmdOJ
InChI InChI=1S/C44H30N4O6/c49-39(25-27-9-21-33(22-10-27)47-41(51)35-5-1-2-6-36(35)42(47)52)45-31-17-13-29(14-18-31)30-15-19-32(20-16-30)46-40(50)26-28-11-23-34(24-12-28)48-43(53)37-7-3-4-8-38(37)44(48)54/h1-24H,25-26H2,(H,45,49)(H,46,50)
InChIKey PJCOFJAPPOSRPU-UHFFFAOYSA-N
Mol Weight 710.7 g/mol
Molecular Formula C44H30N4O6
Exact Mass 710.216535 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFygjz47NR2
Name N,N'-BIS-[2-[4-(1,3-DIOXOISOINDOLIN-2-YL)-PHENYL]-ACETAMIDO]-BIPHENYL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H30N4O6
InChI InChI=1S/C44H30N4O6/c49-39(25-27-9-21-33(22-10-27)47-41(51)35-5-1-2-6-36(35)42(47)52)45-31-17-13-29(14-18-31)30-15-19-32(20-16-30)46-40(50)26-28-11-23-34(24-12-28)48-43(53)37-7-3-4-8-38(37)44(48)54/h1-24H,25-26H2,(H,45,49)(H,46,50)
InChIKey PJCOFJAPPOSRPU-UHFFFAOYSA-N
Literature Reference Author A.H.BEDAIR,F.M.ALI,A.M.EL-AGRODY,F.A.EID,M.A.A.EL-NASSAG,G.E L-SHERBENY
Literature Reference Citation ACTA.PHARM.,56,273(2006)
Molecular Weight 710.745 g/mol
Solvent DMSO-D6
Source File Reference UWLU79061