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9,9-ALPHA'',OMEGA-DIAMINOCTYL-2,2'-(ALPHA''',OMEGA'-DIAMIDOHEPTYL)-BIS-ACRIDINE

View entire compound with spectra: 1 NMR

9,9-ALPHA'',OMEGA-DIAMINOCTYL-2,2'-(ALPHA''',OMEGA'-DIAMIDOHEPTYL)-BIS-ACRIDINE
SpectraBase Compound ID 5tHU07gkxWG
InChI InChI=1S/C43H48N6O2/c50-40-20-8-4-3-5-9-21-41(51)47-31-23-25-39-35(29-31)43(33-17-11-13-19-37(33)49-39)45-27-15-7-2-1-6-14-26-44-42-32-16-10-12-18-36(32)48-38-24-22-30(46-40)28-34(38)42/h10-13,16-19,22-25,28-29,44-45H,1-9,14-15,20-21,26-27H2,(H,46,50)(H,47,51)
InChIKey PSGULQXDQVEUPA-UHFFFAOYSA-N
Mol Weight 680.9 g/mol
Molecular Formula C43H48N6O2
Exact Mass 680.383875 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BDElySjzwqX
Name 9,9-ALPHA'',OMEGA-DIAMINOCTYL-2,2'-(ALPHA''',OMEGA'-DIAMIDOHEPTYL)-BIS-ACRIDINE
Compound Number 22B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H48N6O2
InChI InChI=1S/C43H48N6O2/c50-40-20-8-4-3-5-9-21-41(51)47-31-23-25-39-35(29-31)43(33-17-11-13-19-37(33)49-39)45-27-15-7-2-1-6-14-26-44-42-32-16-10-12-18-36(32)48-38-24-22-30(46-40)28-34(38)42/h10-13,16-19,22-25,28-29,44-45H,1-9,14-15,20-21,26-27H2,(H,46,50)(H,47,51)
InChIKey PSGULQXDQVEUPA-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 680.893 g/mol
Solvent TFAA-D
Source File Reference UWPB55