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(2-Benzothienyl)-bis(4-<N,N-dimethylamino>-phenyl)-methyl cation
SpectraBase Compound ID AWQ41FmgiEF
InChI InChI=1S/C25H25N2S/c1-26(2)21-13-9-18(10-14-21)25(19-11-15-22(16-12-19)27(3)4)24-17-20-7-5-6-8-23(20)28-24/h5-17H,1-4H3/q+1
InChIKey CXQUDHODPWRNNQ-UHFFFAOYSA-N
Mol Weight 385.55 g/mol
Molecular Formula C25H25N2S
Exact Mass 385.173845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KY4GN3SCnYQ
Name (2-Benzothienyl)-bis(4--phenyl)-methyl cation
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H27N2S
InChI InChI=1S/C25H25N2S/c1-26(2)21-13-9-18(10-14-21)25(19-11-15-22(16-12-19)27(3)4)24-17-20-7-5-6-8-23(20)28-24/h5-17H,1-4H3/q+1
InChIKey CXQUDHODPWRNNQ-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference C. Avendano, C. De Diego, J. Elguero, Magn. Res. Chem. 28, 1011 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3