For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4,4'-(ALPHA'',OMEGA''-DIAMINOSUCCINOYL)-BIS-(10-METHYL-9-ACRIDANONE)
SpectraBase Compound ID IpTQui03tRf
InChI InChI=1S/C32H26N4O4/c1-35-25-15-5-3-9-19(25)31(39)21-11-7-13-23(29(21)35)33-27(37)17-18-28(38)34-24-14-8-12-22-30(24)36(2)26-16-6-4-10-20(26)32(22)40/h3-16H,17-18H2,1-2H3,(H,33,37)(H,34,38)
InChIKey BKNGKQLAQRGNHT-UHFFFAOYSA-N
Mol Weight 530.6 g/mol
Molecular Formula C32H26N4O4
Exact Mass 530.195405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GZH1Oz9bUC
Name 4,4'-(ALPHA'',OMEGA''-DIAMINOSUCCINOYL)-BIS-(10-METHYL-9-ACRIDANONE)
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26N4O4
InChI InChI=1S/C32H26N4O4/c1-35-25-15-5-3-9-19(25)31(39)21-11-7-13-23(29(21)35)33-27(37)17-18-28(38)34-24-14-8-12-22-30(24)36(2)26-16-6-4-10-20(26)32(22)40/h3-16H,17-18H2,1-2H3,(H,33,37)(H,34,38)
InChIKey BKNGKQLAQRGNHT-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 530.583 g/mol
Solvent CF3COOD
Source File Reference UWED8440