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

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1,4-Bis(1,2,3,4-tetrahydro-9-acridiniothio)-butane dication
SpectraBase Compound ID 93KF6St1qVl
InChI InChI=1S/C30H32N2S2/c1-5-15-25-21(11-1)29(22-12-2-6-16-26(22)31-25)33-19-9-10-20-34-30-23-13-3-7-17-27(23)32-28-18-8-4-14-24(28)30/h1,3,5,7,11,13,15,17H,2,4,6,8-10,12,14,16,18-20H2/p+2
InChIKey ISSYWIYHBOOCIK-UHFFFAOYSA-P
Mol Weight 486.7 g/mol
Molecular Formula C30H34N2S2
Exact Mass 486.216341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 12HsSGnv9E
Name 1,4-Bis(1,2,3,4-tetrahydro-9-acridiniothio)-butane dication
Comments DIHYDROCHLORIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H34N2S2
InChI InChI=1S/C30H32N2S2/c1-5-15-25-21(11-1)29(22-12-2-6-16-26(22)31-25)33-19-9-10-20-34-30-23-13-3-7-17-27(23)32-28-18-8-4-14-24(28)30/h1,3,5,7,11,13,15,17H,2,4,6,8-10,12,14,16,18-20H2/p+2
InChIKey ISSYWIYHBOOCIK-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