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Tris(2-benzothienyl)-methanol

View entire compound with spectra: 1 NMR

Tris(2-benzothienyl)-methanol
SpectraBase Compound ID 9dsUD5K2eaM
InChI InChI=1S/C25H16OS3/c26-25(22-13-16-7-1-4-10-19(16)27-22,23-14-17-8-2-5-11-20(17)28-23)24-15-18-9-3-6-12-21(18)29-24/h1-15,26H
InChIKey ZUBSMWVVIFQTJD-UHFFFAOYSA-N
Mol Weight 428.58 g/mol
Molecular Formula C25H16OS3
Exact Mass 428.036329 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GhuC0GqOWoH
Name Tris(2-benzothienyl)-methanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H16OS3
InChI InChI=1S/C25H16OS3/c26-25(22-13-16-7-1-4-10-19(16)27-22,23-14-17-8-2-5-11-20(17)28-23)24-15-18-9-3-6-12-21(18)29-24/h1-15,26H
InChIKey ZUBSMWVVIFQTJD-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