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4,4'-(ALPHA'',OMEGA''-DIAMINOSEBACINOYL)-BIS-(10-METHYL-9-ACRIDANONE)
SpectraBase Compound ID DTiQI3Rvqco
InChI InChI=1S/C38H38N4O4/c1-41-31-21-11-9-15-25(31)37(45)27-17-13-19-29(35(27)41)39-33(43)23-7-5-3-4-6-8-24-34(44)40-30-20-14-18-28-36(30)42(2)32-22-12-10-16-26(32)38(28)46/h9-22H,3-8,23-24H2,1-2H3,(H,39,43)(H,40,44)
InChIKey TYBQKJDEOGRAER-UHFFFAOYSA-N
Mol Weight 614.7 g/mol
Molecular Formula C38H38N4O4
Exact Mass 614.289306 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fxkRPktZHw
Name 4,4'-(ALPHA'',OMEGA''-DIAMINOSEBACINOYL)-BIS-(10-METHYL-9-ACRIDANONE)
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H38N4O4
InChI InChI=1S/C38H38N4O4/c1-41-31-21-11-9-15-25(31)37(45)27-17-13-19-29(35(27)41)39-33(43)23-7-5-3-4-6-8-24-34(44)40-30-20-14-18-28-36(30)42(2)32-22-12-10-16-26(32)38(28)46/h9-22H,3-8,23-24H2,1-2H3,(H,39,43)(H,40,44)
InChIKey TYBQKJDEOGRAER-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 614.744 g/mol
Solvent CF3COOD
Source File Reference UWED8443