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2'-Methoxy-4-methyl-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone
SpectraBase Compound ID 7KhIsERsGOG
InChI InChI=1S/C22H24O4/c1-16-9-11-17(12-10-16)13-14-18(23)22-19(24-2)6-5-7-20(22)26-21-8-3-4-15-25-21/h5-7,9-14,21H,3-4,8,15H2,1-2H3/b14-13+
InChIKey CMTQWUNSMJPMSC-BUHFOSPRSA-N
Mol Weight 352.43 g/mol
Molecular Formula C22H24O4
Exact Mass 352.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HcE5yeiRowM
Name 2'-Methoxy-4-methyl-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24O4
InChI InChI=1S/C22H24O4/c1-16-9-11-17(12-10-16)13-14-18(23)22-19(24-2)6-5-7-20(22)26-21-8-3-4-15-25-21/h5-7,9-14,21H,3-4,8,15H2,1-2H3/b14-13+
InChIKey CMTQWUNSMJPMSC-BUHFOSPRSA-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