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2',6'-Bis(tetrahydro-pyran-2-yl-oxy)-chalcone

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2',6'-Bis(tetrahydro-pyran-2-yl-oxy)-chalcone
SpectraBase Compound ID L5RENLKInhz
InChI InChI=1S/C25H28O5/c26-20(16-15-19-9-2-1-3-10-19)25-21(29-23-13-4-6-17-27-23)11-8-12-22(25)30-24-14-5-7-18-28-24/h1-3,8-12,15-16,23-24H,4-7,13-14,17-18H2/b16-15+
InChIKey PDSZRBPVEASMMC-FOCLMDBBSA-N
Mol Weight 408.49 g/mol
Molecular Formula C25H28O5
Exact Mass 408.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A7ACiw0Cx9m
Name 2',6'-Bis(tetrahydro-pyran-2-yl-oxy)-chalcone
Comments ADDITIONAL SIGNALS PRESENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H28O5
InChI InChI=1S/C25H28O5/c26-20(16-15-19-9-2-1-3-10-19)25-21(29-23-13-4-6-17-27-23)11-8-12-22(25)30-24-14-5-7-18-28-24/h1-3,8-12,15-16,23-24H,4-7,13-14,17-18H2/b16-15+
InChIKey PDSZRBPVEASMMC-FOCLMDBBSA-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