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

*Links on SpectraBase are not permalinks.
2'-Methoxy-4-methyl-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone epoxide
SpectraBase Compound ID F2icGcGCSFA
InChI InChI=1S/C22H24O5/c1-14-9-11-15(12-10-14)21-22(27-21)20(23)19-16(24-2)6-5-7-17(19)26-18-8-3-4-13-25-18/h5-7,9-12,18,21-22H,3-4,8,13H2,1-2H3
InChIKey XVJYSXCFHUTCLC-UHFFFAOYSA-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DQgigoLfxt7
Name 2'-Methoxy-4-methyl-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone epoxide
Comments ADDITIONAL SIGNALS PRESENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24O5
InChI InChI=1S/C22H24O5/c1-14-9-11-15(12-10-14)21-22(27-21)20(23)19-16(24-2)6-5-7-17(19)26-18-8-3-4-13-25-18/h5-7,9-12,18,21-22H,3-4,8,13H2,1-2H3
InChIKey XVJYSXCFHUTCLC-UHFFFAOYSA-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