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1,5-Bis(1,2,3,4-tetrahydro-9-acridiniothio)-pentane dication

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1,5-Bis(1,2,3,4-tetrahydro-9-acridiniothio)-pentane dication
SpectraBase Compound ID EBZv8CPPL1o
InChI InChI=1S/C31H34N2S2/c1(10-20-34-30-22-12-2-6-16-26(22)32-27-17-7-3-13-23(27)30)11-21-35-31-24-14-4-8-18-28(24)33-29-19-9-5-15-25(29)31/h2,4,6,8,12,14,16,18H,1,3,5,7,9-11,13,15,17,19-21H2/p+2
InChIKey UDCBKMIPIRKNPT-UHFFFAOYSA-P
Mol Weight 500.8 g/mol
Molecular Formula C31H36N2S2
Exact Mass 500.231992 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JrFfyLMzLk
Name 1,5-Bis(1,2,3,4-tetrahydro-9-acridiniothio)-pentane dication
Comments DIHYDROCHLORIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H36N2S2
InChI InChI=1S/C31H34N2S2/c1(10-20-34-30-22-12-2-6-16-26(22)32-27-17-7-3-13-23(27)30)11-21-35-31-24-14-4-8-18-28(24)33-29-19-9-5-15-25(29)31/h2,4,6,8,12,14,16,18H,1,3,5,7,9-11,13,15,17,19-21H2/p+2
InChIKey UDCBKMIPIRKNPT-UHFFFAOYSA-P
Instrument Name Bruker AM-200
Literature Reference R. Faure, P. Poulallion, J.P.Galy, Magn. Res. Chem. 23, 991 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3