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1-(2-Chloro-phenoxymethyl)-2-methyl-furo(2,3-C)(1)benzopyran-4-one
SpectraBase Compound ID AHHd6ffQILO
InChI InChI=1S/C19H13ClO4/c1-11-13(10-22-16-9-5-3-7-14(16)20)17-12-6-2-4-8-15(12)24-19(21)18(17)23-11/h2-9H,10H2,1H3
InChIKey VEHWHMNPIWFHON-UHFFFAOYSA-N
Mol Weight 340.76 g/mol
Molecular Formula C19H13ClO4
Exact Mass 340.050237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GoinxyUW5Gz
Name 1-(2-Chloro-phenoxymethyl)-2-methyl-furo(2,3-C)(1)benzopyran-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H13ClO4
InChI InChI=1S/C19H13ClO4/c1-11-13(10-22-16-9-5-3-7-14(16)20)17-12-6-2-4-8-15(12)24-19(21)18(17)23-11/h2-9H,10H2,1H3
InChIKey VEHWHMNPIWFHON-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