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2-Methyl-1-P-tolyloxymethyl-furo(2,3-C)(1)benzop yran-4-one

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2-Methyl-1-P-tolyloxymethyl-furo(2,3-C)(1)benzop yran-4-one
SpectraBase Compound ID KFjKokHJJtn
InChI InChI=1S/C20H16O4/c1-12-7-9-14(10-8-12)22-11-16-13(2)23-19-18(16)15-5-3-4-6-17(15)24-20(19)21/h3-10H,11H2,1-2H3
InChIKey IERDHWWZEAJZFD-UHFFFAOYSA-N
Mol Weight 320.34 g/mol
Molecular Formula C20H16O4
Exact Mass 320.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LbDtzOAwmdW
Name 2-Methyl-1-(4-tolyl-oxymethyl)-furo(2,3-C)(1)benzopyran-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H16O4
InChI InChI=1S/C20H16O4/c1-12-7-9-14(10-8-12)22-11-16-13(2)23-19-18(16)15-5-3-4-6-17(15)24-20(19)21/h3-10H,11H2,1-2H3
InChIKey IERDHWWZEAJZFD-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