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2-Methyl-furo(2,3-C)(1)benzopyran-4-one
SpectraBase Compound ID 9QeFQ9zW3g3
InChI InChI=1S/C12H8O3/c1-7-6-9-8-4-2-3-5-10(8)15-12(13)11(9)14-7/h2-6H,1H3
InChIKey KQDROBIMOXXUQV-UHFFFAOYSA-N
Mol Weight 200.19 g/mol
Molecular Formula C12H8O3
Exact Mass 200.047344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Midv1bNjCD
Name 2-Methyl-furo(2,3-C)(1)benzopyran-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H8O3
InChI InChI=1S/C12H8O3/c1-7-6-9-8-4-2-3-5-10(8)15-12(13)11(9)14-7/h2-6H,1H3
InChIKey KQDROBIMOXXUQV-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