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4'-Methoxy-2'-(tetrahydro-pyran-2-yl-oxy)-chalcone

View entire compound with spectra: 1 NMR

4'-Methoxy-2'-(tetrahydro-pyran-2-yl-oxy)-chalcone
SpectraBase Compound ID 9BOs2yC1qBY
InChI InChI=1S/C21H22O4/c1-23-17-11-12-18(19(22)13-10-16-7-3-2-4-8-16)20(15-17)25-21-9-5-6-14-24-21/h2-4,7-8,10-13,15,21H,5-6,9,14H2,1H3/b13-10+
InChIKey NOSABQVGLSOHPQ-JLHYYAGUSA-N
Mol Weight 338.4 g/mol
Molecular Formula C21H22O4
Exact Mass 338.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DUyfoLEKs5C
Name 4'-Methoxy-2'-(tetrahydro-pyran-2-yl-oxy)-chalcone
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H22O4
InChI InChI=1S/C21H22O4/c1-23-17-11-12-18(19(22)13-10-16-7-3-2-4-8-16)20(15-17)25-21-9-5-6-14-24-21/h2-4,7-8,10-13,15,21H,5-6,9,14H2,1H3/b13-10+
InChIKey NOSABQVGLSOHPQ-JLHYYAGUSA-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