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4-(4-Chloro-phenyl)-2,4,6-triphenyl-4H-thiopyran
SpectraBase Compound ID FF8hp9XiY9C
InChI InChI=1S/C29H21ClS/c30-26-18-16-25(17-19-26)29(24-14-8-3-9-15-24)20-27(22-10-4-1-5-11-22)31-28(21-29)23-12-6-2-7-13-23/h1-21H
InChIKey VNVPDEOTHOKKCO-UHFFFAOYSA-N
Mol Weight 437.0 g/mol
Molecular Formula C29H21ClS
Exact Mass 436.10525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4OGh1J06G6O
Name 4-(4-Chloro-phenyl)-2,4,6-triphenyl-4H-thiopyran
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H21ClS
InChI InChI=1S/C29H21ClS/c30-26-18-16-25(17-19-26)29(24-14-8-3-9-15-24)20-27(22-10-4-1-5-11-22)31-28(21-29)23-12-6-2-7-13-23/h1-21H
InChIKey VNVPDEOTHOKKCO-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference P. Sebek, S. Nespurek, R. Hrabal, J. Chem. Soc. Perkin II 1301 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3