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

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4-Phenoxymethyl-pyrano(3,2-C)(1)benzopyran-5(2H)-one
SpectraBase Compound ID KqaBVechyN
InChI InChI=1S/C19H14O4/c20-19-17-13(12-22-14-6-2-1-3-7-14)10-11-21-18(17)15-8-4-5-9-16(15)23-19/h1-10H,11-12H2
InChIKey KTMQEDMYDIKJCL-UHFFFAOYSA-N
Mol Weight 306.32 g/mol
Molecular Formula C19H14O4
Exact Mass 306.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dwwz56GR1UN
Name 4-Phenoxymethyl-pyrano(3,2-C)(1)benzopyran-5(2H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H14O4
InChI InChI=1S/C19H14O4/c20-19-17-13(12-22-14-6-2-1-3-7-14)10-11-21-18(17)15-8-4-5-9-16(15)23-19/h1-10H,11-12H2
InChIKey KTMQEDMYDIKJCL-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