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2'-Methoxy-4',6'-bis(tetrahydro-pyran-2-yl-oxy)-chalcone
SpectraBase Compound ID 4JTWQrxFikC
InChI InChI=1S/C26H30O6/c1-28-22-17-20(31-24-11-5-7-15-29-24)18-23(32-25-12-6-8-16-30-25)26(22)21(27)14-13-19-9-3-2-4-10-19/h2-4,9-10,13-14,17-18,24-25H,5-8,11-12,15-16H2,1H3/b14-13+
InChIKey GYGQXFBNMKWDDV-BUHFOSPRSA-N
Mol Weight 438.52 g/mol
Molecular Formula C26H30O6
Exact Mass 438.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8p8alMOJaxc
Name 2'-Methoxy-4',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 C26H30O6
InChI InChI=1S/C26H30O6/c1-28-22-17-20(31-24-11-5-7-15-29-24)18-23(32-25-12-6-8-16-30-25)26(22)21(27)14-13-19-9-3-2-4-10-19/h2-4,9-10,13-14,17-18,24-25H,5-8,11-12,15-16H2,1H3/b14-13+
InChIKey GYGQXFBNMKWDDV-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