For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2'-Methoxy-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone

View entire compound with spectra: 1 NMR

2'-Methoxy-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone
SpectraBase Compound ID 66Pd0hoCFXM
InChI InChI=1S/C21H22O4/c1-23-18-10-7-11-19(25-20-12-5-6-15-24-20)21(18)17(22)14-13-16-8-3-2-4-9-16/h2-4,7-11,13-14,20H,5-6,12,15H2,1H3/b14-13+
InChIKey SJTZPNFQNZXZPI-BUHFOSPRSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6CxZ0kpDlvV
Name 2'-Methoxy-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22O4
InChI InChI=1S/C21H22O4/c1-23-18-10-7-11-19(25-20-12-5-6-15-24-20)21(18)17(22)14-13-16-8-3-2-4-9-16/h2-4,7-11,13-14,20H,5-6,12,15H2,1H3/b14-13+
InChIKey SJTZPNFQNZXZPI-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