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4,4'-(ALPHA'',OMEGA''-DIAMINOSEBACINOYL)-BIS-(9-ACRIDANONE)

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4,4'-(ALPHA'',OMEGA''-DIAMINOSEBACINOYL)-BIS-(9-ACRIDANONE)
SpectraBase Compound ID K09YvWKmaMw
InChI InChI=1S/C36H34N4O4/c41-31(37-29-19-11-15-25-33(29)39-27-17-9-7-13-23(27)35(25)43)21-5-3-1-2-4-6-22-32(42)38-30-20-12-16-26-34(30)40-28-18-10-8-14-24(28)36(26)44/h7-20H,1-6,21-22H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)
InChIKey ULZYMFNTYGKOGX-UHFFFAOYSA-N
Mol Weight 586.7 g/mol
Molecular Formula C36H34N4O4
Exact Mass 586.258006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5i79GMcvHAu
Name 4,4'-(ALPHA'',OMEGA''-DIAMINOSEBACINOYL)-BIS-(9-ACRIDANONE)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H34N4O4
InChI InChI=1S/C36H34N4O4/c41-31(37-29-19-11-15-25-33(29)39-27-17-9-7-13-23(27)35(25)43)21-5-3-1-2-4-6-22-32(42)38-30-20-12-16-26-34(30)40-28-18-10-8-14-24(28)36(26)44/h7-20H,1-6,21-22H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)
InChIKey ULZYMFNTYGKOGX-UHFFFAOYSA-N
Literature Reference Author R.VIDAL,J.P.GALY,E.J.VINCENT,A.M.GALY,J.BARBE
Literature Reference Citation HETEROCYCLES,24,1419(1986)
Literature Reference DOI 10.3987/R-1986-05-1419
Molecular Weight 586.690 g/mol
Solvent CF3COOD
Source File Reference UWED8451