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

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1-(4-Chloro-phenoxymethyl)-pyrano(2,3-C)(1)benzopyran-5(2H)-one
SpectraBase Compound ID 83RnBEdri4U
InChI InChI=1S/C19H13ClO4/c20-13-5-7-14(8-6-13)23-11-12-9-10-22-18-17(12)15-3-1-2-4-16(15)24-19(18)21/h1-9H,10-11H2
InChIKey LOALOZIDSJMGNJ-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 C0dv1yQJBOk
Name 1-(4-Chloro-phenoxymethyl)-pyrano(2,3-C)(1)benzopyran-5(2H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H13ClO4
InChI InChI=1S/C19H13ClO4/c20-13-5-7-14(8-6-13)23-11-12-9-10-22-18-17(12)15-3-1-2-4-16(15)24-19(18)21/h1-9H,10-11H2
InChIKey LOALOZIDSJMGNJ-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