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2',4'-Dimethoxy-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone

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2',4'-Dimethoxy-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone
SpectraBase Compound ID DnBJ1lOxIN8
InChI InChI=1S/C22H24O5/c1-24-17-14-19(25-2)22(18(23)12-11-16-8-4-3-5-9-16)20(15-17)27-21-10-6-7-13-26-21/h3-5,8-9,11-12,14-15,21H,6-7,10,13H2,1-2H3/b12-11+
InChIKey XYQVCMVIVYSXOM-VAWYXSNFSA-N
Mol Weight 368.43 g/mol
Molecular Formula C22H24O5
Exact Mass 368.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CgRQ6dkFNR1
Name 2',4'-Dimethoxy-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24O5
InChI InChI=1S/C22H24O5/c1-24-17-14-19(25-2)22(18(23)12-11-16-8-4-3-5-9-16)20(15-17)27-21-10-6-7-13-26-21/h3-5,8-9,11-12,14-15,21H,6-7,10,13H2,1-2H3/b12-11+
InChIKey XYQVCMVIVYSXOM-VAWYXSNFSA-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