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4-[4-[3,5-DI-[4-(1,2,3-SELENADIAZOLE-4-YL)-PHENOXYMETHYL]-BENZYLOXY]-PHENYL]-1,2,3-SELENADIAZOLE
SpectraBase Compound ID A4aIbosoK3e
InChI InChI=1S/C33H24N6O3Se3/c1-7-28(8-2-25(1)31-19-43-37-34-31)40-16-22-13-23(17-41-29-9-3-26(4-10-29)32-20-44-38-35-32)15-24(14-22)18-42-30-11-5-27(6-12-30)33-21-45-39-36-33/h1-15,19-21H,16-18H2
InChIKey PJAKZDVOFSQVQD-UHFFFAOYSA-N
Mol Weight 789.5 g/mol
Molecular Formula C33H24N6O3Se3
Exact Mass 791.940555 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ABd6yAATCRl
Name 4-[4-[3,5-DI-[4-(1,2,3-SELENADIAZOLE-4-YL)-PHENOXYMETHYL]-BENZYLOXY]-PHENYL]-1,2,3-SELENADIAZOLE
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H24N6O3Se3
InChI InChI=1S/C33H24N6O3Se3/c1-7-28(8-2-25(1)31-19-43-37-34-31)40-16-22-13-23(17-41-29-9-3-26(4-10-29)32-20-44-38-35-32)15-24(14-22)18-42-30-11-5-27(6-12-30)33-21-45-39-36-33/h1-15,19-21H,16-18H2
InChIKey PJAKZDVOFSQVQD-UHFFFAOYSA-N
Literature Reference Author M.AL-SMADI,S.RATROUT
Literature Reference Citation J.HETCYCL.CHEM.,41,887(2004)
Literature Reference DOI 10.1002/jhet.5570410607
Molecular Weight 789.472 g/mol
Solvent CDCl3
Source File Reference UWLU22520