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Bis(2-benzothienyl)-(4--phenyl)-methanol

View entire compound with spectra: 1 NMR

Bis(2-benzothienyl)-(4-<N,N-dimethylamino>-phenyl)-methanol
SpectraBase Compound ID HSWbkTmKHz
InChI InChI=1S/C25H21NOS2/c1-26(2)20-13-11-19(12-14-20)25(27,23-15-17-7-3-5-9-21(17)28-23)24-16-18-8-4-6-10-22(18)29-24/h3-16,27H,1-2H3
InChIKey FLAZMYBLXJZCPJ-UHFFFAOYSA-N
Mol Weight 415.57 g/mol
Molecular Formula C25H21NOS2
Exact Mass 415.106457 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7IodW7jTYrs
Name Bis(2-benzothienyl)-(4--phenyl)-methanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H21NOS2
InChI InChI=1S/C25H21NOS2/c1-26(2)20-13-11-19(12-14-20)25(27,23-15-17-7-3-5-9-21(17)28-23)24-16-18-8-4-6-10-22(18)29-24/h3-16,27H,1-2H3
InChIKey FLAZMYBLXJZCPJ-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