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

View entire compound with spectra: 1 NMR

(2-Benzothienyl)-(4-<N,N-dimethylamino>-phenyl)-phenyl-methanol
SpectraBase Compound ID L9OtxuuJoQZ
InChI InChI=1S/C23H21NOS/c1-24(2)20-14-12-19(13-15-20)23(25,18-9-4-3-5-10-18)22-16-17-8-6-7-11-21(17)26-22/h3-16,25H,1-2H3
InChIKey HOHRDVIHKBXUML-UHFFFAOYSA-N
Mol Weight 359.49 g/mol
Molecular Formula C23H21NOS
Exact Mass 359.134385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LNPQpXmDCaF
Name (2-Benzothienyl)-(4--phenyl)-phenyl-methanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H21NOS
InChI InChI=1S/C23H21NOS/c1-24(2)20-14-12-19(13-15-20)23(25,18-9-4-3-5-10-18)22-16-17-8-6-7-11-21(17)26-22/h3-16,25H,1-2H3
InChIKey HOHRDVIHKBXUML-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