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9,9'-(ALPHA'',OMEGA-DIAMINOCTYL)-2,2'-(ALPHA''',OMEGA'-DIAMIDOCTYL)-BIS-ACRIDINE
SpectraBase Compound ID 5CGVmyN7Qod
InChI InChI=1S/C44H50N6O2/c51-41-21-9-5-1-2-6-10-22-42(52)48-32-24-26-40-36(30-32)44(34-18-12-14-20-38(34)50-40)46-28-16-8-4-3-7-15-27-45-43-33-17-11-13-19-37(33)49-39-25-23-31(47-41)29-35(39)43/h11-14,17-20,23-26,29-30,45-46H,1-10,15-16,21-22,27-28H2,(H,47,51)(H,48,52)
InChIKey HMVZUIHRNKLCSM-UHFFFAOYSA-N
Mol Weight 694.9 g/mol
Molecular Formula C44H50N6O2
Exact Mass 694.399525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lg9xcD25v7w
Name 9,9'-(ALPHA'',OMEGA-DIAMINOCTYL)-2,2'-(ALPHA''',OMEGA'-DIAMIDOCTYL)-BIS-ACRIDINE
Compound Number 22C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H50N6O2
InChI InChI=1S/C44H50N6O2/c51-41-21-9-5-1-2-6-10-22-42(52)48-32-24-26-40-36(30-32)44(34-18-12-14-20-38(34)50-40)46-28-16-8-4-3-7-15-27-45-43-33-17-11-13-19-37(33)49-39-25-23-31(47-41)29-35(39)43/h11-14,17-20,23-26,29-30,45-46H,1-10,15-16,21-22,27-28H2,(H,47,51)(H,48,52)
InChIKey HMVZUIHRNKLCSM-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 694.920 g/mol
Solvent TFAA-D
Source File Reference UWPB56