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2',4'-Bis(tetrahydro-pyran-2-yl-oxy)-acetophenone ethylene hemithioketal

View entire compound with spectra: 1 NMR

2',4'-Bis(tetrahydro-pyran-2-yl-oxy)-acetophenone ethylene hemithioketal
SpectraBase Compound ID Eog0H2EzDDY
InChI InChI=1S/C20H28O5S/c1-20(23-12-13-26-20)16-9-8-15(24-18-6-2-4-10-21-18)14-17(16)25-19-7-3-5-11-22-19/h8-9,14,18-19H,2-7,10-13H2,1H3
InChIKey QPENDIHYRPUVGV-UHFFFAOYSA-N
Mol Weight 380.5 g/mol
Molecular Formula C20H28O5S
Exact Mass 380.165745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JxEFQaYyEnn
Name 2',4'-Bis(tetrahydro-pyran-2-yl-oxy)-acetophenone ethylene hemithioketal
Comments ADDITIONAL SIGNALS PRESENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O5S
InChI InChI=1S/C20H28O5S/c1-20(23-12-13-26-20)16-9-8-15(24-18-6-2-4-10-21-18)14-17(16)25-19-7-3-5-11-22-19/h8-9,14,18-19H,2-7,10-13H2,1H3
InChIKey QPENDIHYRPUVGV-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference C.J. Adams, L. Main, Tetrahedron 47, 4959 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3