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

*Links on SpectraBase are not permalinks.
4,4'-(ALPHA'',OMEGA''-DIAMINGLUTAROYL)-BIS-(10-METHYL-9-ACRIDANONE)
SpectraBase Compound ID BBGAZ9nW4KR
InChI InChI=1S/C33H28N4O4/c1-36-26-16-5-3-10-20(26)32(40)22-12-7-14-24(30(22)36)34-28(38)18-9-19-29(39)35-25-15-8-13-23-31(25)37(2)27-17-6-4-11-21(27)33(23)41/h3-8,10-17H,9,18-19H2,1-2H3,(H,34,38)(H,35,39)
InChIKey ZWYUHZQKLUAQGS-UHFFFAOYSA-N
Mol Weight 544.6 g/mol
Molecular Formula C33H28N4O4
Exact Mass 544.211055 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 2tY2S7P9Sw1
Name 4,4'-(ALPHA'',OMEGA''-DIAMINGLUTAROYL)-BIS-(10-METHYL-9-ACRIDANONE)
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H28N4O4
InChI InChI=1S/C33H28N4O4/c1-36-26-16-5-3-10-20(26)32(40)22-12-7-14-24(30(22)36)34-28(38)18-9-19-29(39)35-25-15-8-13-23-31(25)37(2)27-17-6-4-11-21(27)33(23)41/h3-8,10-17H,9,18-19H2,1-2H3,(H,34,38)(H,35,39)
InChIKey ZWYUHZQKLUAQGS-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 544.610 g/mol
Solvent CF3COOD
Source File Reference UWED8441