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9,9'-(ALPHA'',OMEGA''-DITHIOPENTYL)-4,4'-(ALPHA''',OMEGA'''-DIAMINOGLUTAROYL)-BIS-ACRIDINE

View entire compound with spectra: 1 NMR

9,9'-(ALPHA'',OMEGA''-DITHIOPENTYL)-4,4'-(ALPHA''',OMEGA'''-DIAMINOGLUTAROYL)-BIS-ACRIDINE
SpectraBase Compound ID FTurcH56Pqk
InChI InChI=1S/C36H32N4O2S2/c41-31-19-10-20-32(42)38-30-18-9-14-26-34(30)40-28-16-5-3-12-24(28)36(26)44-22-7-1-6-21-43-35-23-11-2-4-15-27(23)39-33-25(35)13-8-17-29(33)37-31/h2-5,8-9,11-18H,1,6-7,10,19-22H2,(H,37,41)(H,38,42)
InChIKey SSHOVUFOUAHAKP-UHFFFAOYSA-N
Mol Weight 616.8 g/mol
Molecular Formula C36H32N4O2S2
Exact Mass 616.196669 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZZbKFFR5io
Name 9,9'-(ALPHA'',OMEGA''-DITHIOPENTYL)-4,4'-(ALPHA''',OMEGA'''-DIAMINOGLUTAROYL)-BIS-ACRIDINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H32N4O2S2
InChI InChI=1S/C36H32N4O2S2/c41-31-19-10-20-32(42)38-30-18-9-14-26-34(30)40-28-16-5-3-12-24(28)36(26)44-22-7-1-6-21-43-35-23-11-2-4-15-27(23)39-33-25(35)13-8-17-29(33)37-31/h2-5,8-9,11-18H,1,6-7,10,19-22H2,(H,37,41)(H,38,42)
InChIKey SSHOVUFOUAHAKP-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 616.796 g/mol
Solvent CF3COOD
Source File Reference UWED8460