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

*Links on SpectraBase are not permalinks.

1-(2,4-Dimethyl-phenoxymethyl)-pyrano(2,3-C)(1)benzopyran-5(2H)-one

View entire compound with spectra: 1 NMR

1-(2,4-Dimethyl-phenoxymethyl)-pyrano(2,3-C)(1)benzopyran-5(2H)-one
SpectraBase Compound ID LIQR56qlW7w
InChI InChI=1S/C21H18O4/c1-13-7-8-17(14(2)11-13)24-12-15-9-10-23-20-19(15)16-5-3-4-6-18(16)25-21(20)22/h3-9,11H,10,12H2,1-2H3
InChIKey GUELLBYNMFMLCG-UHFFFAOYSA-N
Mol Weight 334.37 g/mol
Molecular Formula C21H18O4
Exact Mass 334.120509 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 9KUFpBcQsHq
Name 1-(2,4-Dimethyl-phenoxymethyl)-pyrano(2,3-C)(1)benzopyran-5(2H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H18O4
InChI InChI=1S/C21H18O4/c1-13-7-8-17(14(2)11-13)24-12-15-9-10-23-20-19(15)16-5-3-4-6-18(16)25-21(20)22/h3-9,11H,10,12H2,1-2H3
InChIKey GUELLBYNMFMLCG-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference A. Patra, S.K. Panda, K.C. Majumdar, Magn. Res. Chem. 29, 631 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3