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3-(1,2,3,4-Tetrahydro-9-acridiniothio)-propyl-dimethyl-ammonium dication

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3-(1,2,3,4-Tetrahydro-9-acridiniothio)-propyl-dimethyl-ammonium dication
SpectraBase Compound ID CqliojHMeuS
InChI InChI=1S/C18H24N2S/c1-20(2)12-7-13-21-18-14-8-3-5-10-16(14)19-17-11-6-4-9-15(17)18/h3,5,8,10H,4,6-7,9,11-13H2,1-2H3/p+2
InChIKey QHBNCLZXDQDFPG-UHFFFAOYSA-P
Mol Weight 302.48 g/mol
Molecular Formula C18H26N2S
Exact Mass 302.18167 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BYKDovEBRR0
Name 3-(1,2,3,4-Tetrahydro-9-acridiniothio)-propyl-dimethyl-ammonium dication
Comments DIHYDROCHLORIDE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H26N2S
InChI InChI=1S/C18H24N2S/c1-20(2)12-7-13-21-18-14-8-3-5-10-16(14)19-17-11-6-4-9-15(17)18/h3,5,8,10H,4,6-7,9,11-13H2,1-2H3/p+2
InChIKey QHBNCLZXDQDFPG-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