SpectraBase Compound ID | 7ES9xf5cxVH |
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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 |
SpectraBase Spectrum ID | CAYrXNKKLso |
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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 |