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

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4-(2,4-Dichloro-phenoxymethyl)-pyrano(3,2-C)(1)benzopyran-5(2H)-one
SpectraBase Compound ID 9gk7c0gbMOh
InChI InChI=1S/C19H12Cl2O4/c20-12-5-6-16(14(21)9-12)24-10-11-7-8-23-18-13-3-1-2-4-15(13)25-19(22)17(11)18/h1-7,9H,8,10H2
InChIKey GFVWPHOZBOVVHO-UHFFFAOYSA-N
Mol Weight 375.21 g/mol
Molecular Formula C19H12Cl2O4
Exact Mass 374.011264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Ss4DJcG3PF
Name 4-(2,4-Dichloro-phenoxymethyl)-pyrano(3,2-C)(1)benzopyran-5(2H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H12Cl2O4
InChI InChI=1S/C19H12Cl2O4/c20-12-5-6-16(14(21)9-12)24-10-11-7-8-23-18-13-3-1-2-4-15(13)25-19(22)17(11)18/h1-7,9H,8,10H2
InChIKey GFVWPHOZBOVVHO-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