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(2-Benzothienyl)-bis(4--phenyl)-methanol

View entire compound with spectra: 1 NMR

(2-Benzothienyl)-bis(4-<N,N-dimethylamino>-phenyl)-methanol
SpectraBase Compound ID 4JLGJI3wVb7
InChI InChI=1S/C25H26N2OS/c1-26(2)21-13-9-19(10-14-21)25(28,20-11-15-22(16-12-20)27(3)4)24-17-18-7-5-6-8-23(18)29-24/h5-17,28H,1-4H3
InChIKey QWPCOBZXVHZEDB-UHFFFAOYSA-N
Mol Weight 402.56 g/mol
Molecular Formula C25H26N2OS
Exact Mass 402.176585 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5sgtJI9wz1e
Name (2-Benzothienyl)-bis(4--phenyl)-methanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H26N2OS
InChI InChI=1S/C25H26N2OS/c1-26(2)21-13-9-19(10-14-21)25(28,20-11-15-22(16-12-20)27(3)4)24-17-18-7-5-6-8-23(18)29-24/h5-17,28H,1-4H3
InChIKey QWPCOBZXVHZEDB-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