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9,9'-(ALPHA'',OMEGA-DIAMINODODECYL)-2,2'-(ALPHA''',OMEGA'-DIAMIDOHEPTYL)-BIS-ACRIDINE
SpectraBase Compound ID 1TRNPZjVp2p
InChI InChI=1S/C47H56N6O2/c54-44-24-12-8-7-9-13-25-45(55)51-35-27-29-43-39(33-35)47(37-21-15-17-23-41(37)53-43)49-31-19-11-6-4-2-1-3-5-10-18-30-48-46-36-20-14-16-22-40(36)52-42-28-26-34(50-44)32-38(42)46/h14-17,20-23,26-29,32-33,48-49H,1-13,18-19,24-25,30-31H2,(H,50,54)(H,51,55)
InChIKey FQJUABQCADRPBZ-UHFFFAOYSA-N
Mol Weight 737.0 g/mol
Molecular Formula C47H56N6O2
Exact Mass 736.446475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GGdXiH4sjqy
Name 9,9'-(ALPHA'',OMEGA-DIAMINODODECYL)-2,2'-(ALPHA''',OMEGA'-DIAMIDOHEPTYL)-BIS-ACRIDINE
Compound Number 22D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H56N6O2
InChI InChI=1S/C47H56N6O2/c54-44-24-12-8-7-9-13-25-45(55)51-35-27-29-43-39(33-35)47(37-21-15-17-23-41(37)53-43)49-31-19-11-6-4-2-1-3-5-10-18-30-48-46-36-20-14-16-22-40(36)52-42-28-26-34(50-44)32-38(42)46/h14-17,20-23,26-29,32-33,48-49H,1-13,18-19,24-25,30-31H2,(H,50,54)(H,51,55)
InChIKey FQJUABQCADRPBZ-UHFFFAOYSA-N
Literature Reference Author M.MOISAN,J.P.GALY,A.M.GALY,J.BARBE
Literature Reference Citation MH.CHEM.,124,23(1993)
Literature Reference DOI 10.1007/BF00808507
Molecular Weight 737.001 g/mol
Solvent TFAA-D
Source File Reference UWPB57