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

*Links on SpectraBase are not permalinks.
1,4-BIS-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-2,5-PIPERAZINEDIONE
SpectraBase Compound ID Il34FtgCAiI
InChI InChI=1S/C34H54N2O2/c1-27(2)13-9-15-29(5)17-11-19-31(7)21-23-35-25-34(38)36(26-33(35)37)24-22-32(8)20-12-18-30(6)16-10-14-28(3)4/h13-14,17-18,21-22H,9-12,15-16,19-20,23-26H2,1-8H3/b29-17+,30-18+,31-21+,32-22+
InChIKey XPMUGLJXFBTAHK-LUMYANRPSA-N
Mol Weight 522.8 g/mol
Molecular Formula C34H54N2O2
Exact Mass 522.418529 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 BTfIssmcrpf
Name 1,4-BIS-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-2,5-PIPERAZINEDIONE
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H54N2O2
InChI InChI=1S/C34H54N2O2/c1-27(2)13-9-15-29(5)17-11-19-31(7)21-23-35-25-34(38)36(26-33(35)37)24-22-32(8)20-12-18-30(6)16-10-14-28(3)4/h13-14,17-18,21-22H,9-12,15-16,19-20,23-26H2,1-8H3/b29-17+,30-18+,31-21+,32-22+
InChIKey XPMUGLJXFBTAHK-LUMYANRPSA-N
Literature Reference Author Y.DU,D.F.WIEMER
Literature Reference Citation J.ORG.CHEM.,67,5709(2002)
Literature Reference DOI 10.1021/jo020119l
Molecular Weight 522.815 g/mol
Solvent CDCl3
Source File Reference UWSI21706