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

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Bis(4-<N,N-dimethylamino>-phenyl)-(2-thienyl)-methanol
SpectraBase Compound ID GUgcV3myJ8g
InChI InChI=1S/C21H24N2OS/c1-22(2)18-11-7-16(8-12-18)21(24,20-6-5-15-25-20)17-9-13-19(14-10-17)23(3)4/h5-15,24H,1-4H3
InChIKey SBXPAMZBUKEJEX-UHFFFAOYSA-N
Mol Weight 352.5 g/mol
Molecular Formula C21H24N2OS
Exact Mass 352.160935 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rHknREjaVT
Name Bis(4--phenyl)-(2-thienyl)-methanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24N2OS
InChI InChI=1S/C21H24N2OS/c1-22(2)18-11-7-16(8-12-18)21(24,20-6-5-15-25-20)17-9-13-19(14-10-17)23(3)4/h5-15,24H,1-4H3
InChIKey SBXPAMZBUKEJEX-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