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4'-Acetoxy-7-methoxy-flavone

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4'-Acetoxy-7-methoxy-flavone
SpectraBase Compound ID 5DC6GSDE6F3
InChI InChI=1S/C18H14O5/c1-11(19)22-13-5-3-12(4-6-13)17-10-16(20)15-8-7-14(21-2)9-18(15)23-17/h3-10H,1-2H3
InChIKey PXXZFGFMDAAYCV-UHFFFAOYSA-N
Mol Weight 310.31 g/mol
Molecular Formula C18H14O5
Exact Mass 310.084124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J5kaCKm41JB
Name 4'-Acetoxy-7-methoxy-flavone
CAS Registry Number 32272-24-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14O5
InChI InChI=1S/C18H14O5/c1-11(19)22-13-5-3-12(4-6-13)17-10-16(20)15-8-7-14(21-2)9-18(15)23-17/h3-10H,1-2H3
InChIKey PXXZFGFMDAAYCV-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Pelter, R.S. Ward, I.T.Gray, J. Chem. Soc. Perkin I 2475 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3