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2,4,4,6-Tetraphenyl-4H-thiopyran 1,1-dioxide
SpectraBase Compound ID 1VsIB5lWYUu
InChI InChI=1S/C29H22O2S/c30-32(31)27(23-13-5-1-6-14-23)21-29(25-17-9-3-10-18-25,26-19-11-4-12-20-26)22-28(32)24-15-7-2-8-16-24/h1-22H
InChIKey YEFLHUGWFWBVDQ-UHFFFAOYSA-N
Mol Weight 434.55 g/mol
Molecular Formula C29H22O2S
Exact Mass 434.134051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6LazHX5YDRq
Name 2,4,4,6-Tetraphenyl-4H-thiopyran 1,1-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H22O2S
InChI InChI=1S/C29H22O2S/c30-32(31)27(23-13-5-1-6-14-23)21-29(25-17-9-3-10-18-25,26-19-11-4-12-20-26)22-28(32)24-15-7-2-8-16-24/h1-22H
InChIKey YEFLHUGWFWBVDQ-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