For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

4-(2-Chloro-phenoxymethyl)-pyrano(3,2-C)(1)benzopyran-5(2H)-one
SpectraBase Compound ID AhLEoJmJTcM
InChI InChI=1S/C19H13ClO4/c20-14-6-2-4-8-16(14)23-11-12-9-10-22-18-13-5-1-3-7-15(13)24-19(21)17(12)18/h1-9H,10-11H2
InChIKey LHJCZIGVDIZDCZ-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GUdmjpI5QhC
Name 4-(2-Chloro-phenoxymethyl)-pyrano(3,2-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/c20-14-6-2-4-8-16(14)23-11-12-9-10-22-18-13-5-1-3-7-15(13)24-19(21)17(12)18/h1-9H,10-11H2
InChIKey LHJCZIGVDIZDCZ-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