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

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1,3-Bis(1,2,3,4-tetrahydro-9-acridiniothio)-propane dication
SpectraBase Compound ID 2TpuBnJizLe
InChI InChI=1S/C29H30N2S2/c1-5-14-24-20(10-1)28(21-11-2-6-15-25(21)30-24)32-18-9-19-33-29-22-12-3-7-16-26(22)31-27-17-8-4-13-23(27)29/h1,3,5,7,10,12,14,16H,2,4,6,8-9,11,13,15,17-19H2/p+2
InChIKey LIIILCNICBYHSW-UHFFFAOYSA-P
Mol Weight 472.7 g/mol
Molecular Formula C29H32N2S2
Exact Mass 472.200691 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AatAiruK95h
Name 1,3-Bis(1,2,3,4-tetrahydro-9-acridiniothio)-propane dication
Comments DIHYDROCHLORIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H32N2S2
InChI InChI=1S/C29H30N2S2/c1-5-14-24-20(10-1)28(21-11-2-6-15-25(21)30-24)32-18-9-19-33-29-22-12-3-7-16-26(22)31-27-17-8-4-13-23(27)29/h1,3,5,7,10,12,14,16H,2,4,6,8-9,11,13,15,17-19H2/p+2
InChIKey LIIILCNICBYHSW-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