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2-Methyl-1-(2,4-dimethyl-phenoxymethyl)-furo(2,3-C)(1)benzopyran-4-one
SpectraBase Compound ID H6euX6sB1nO
InChI InChI=1S/C21H18O4/c1-12-8-9-17(13(2)10-12)23-11-16-14(3)24-20-19(16)15-6-4-5-7-18(15)25-21(20)22/h4-10H,11H2,1-3H3
InChIKey KWHFCUZODVGESS-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

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SpectraBase Spectrum ID 9nqBjoGRR6x
Name 2-Methyl-1-(2,4-dimethyl-phenoxymethyl)-furo(2,3-C)(1)benzopyran-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H18O4
InChI InChI=1S/C21H18O4/c1-12-8-9-17(13(2)10-12)23-11-16-14(3)24-20-19(16)15-6-4-5-7-18(15)25-21(20)22/h4-10H,11H2,1-3H3
InChIKey KWHFCUZODVGESS-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