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4-Phenylcoumarin
SpectraBase Compound ID 7ES9xf5cxVH
InChI InChI=1S/C15H10O2/c16-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10H
InChIKey SAZHWFFOFMSQPA-UHFFFAOYSA-N
Mol Weight 222.24 g/mol
Molecular Formula C15H10O2
Exact Mass 222.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CAYrXNKKLso
Name 4-Phenyl-benzo-A-pyrone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H10O2
InChI InChI=1S/C15H10O2/c16-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10H
InChIKey SAZHWFFOFMSQPA-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference A. Patra, S.K. Misra, Magn. Res. Chem. 29, 749 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3