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(4--phenyl)-phenyl-(2-thienyl)-methanol

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(4-<N,N-Dimethylamino>-phenyl)-phenyl-(2-thienyl)-methanol
SpectraBase Compound ID GQI1NuJbLhx
InChI InChI=1S/C19H19NOS/c1-20(2)17-12-10-16(11-13-17)19(21,18-9-6-14-22-18)15-7-4-3-5-8-15/h3-14,21H,1-2H3
InChIKey DXYPVXPJDCKZQI-UHFFFAOYSA-N
Mol Weight 309.43 g/mol
Molecular Formula C19H19NOS
Exact Mass 309.118735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8nNyTvmSEXD
Name (4--phenyl)-phenyl-(2-thienyl)-methanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19NOS
InChI InChI=1S/C19H19NOS/c1-20(2)17-12-10-16(11-13-17)19(21,18-9-6-14-22-18)15-7-4-3-5-8-15/h3-14,21H,1-2H3
InChIKey DXYPVXPJDCKZQI-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