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N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide
SpectraBase Compound ID FzGxL0AshDr
InChI InChI=1S/C25H21NO6/c1-29-17-9-7-16(8-10-17)24(28)25-23(20-5-3-4-6-21(20)32-25)26-22(27)15-31-19-13-11-18(30-2)12-14-19/h3-14H,15H2,1-2H3,(H,26,27)
InChIKey IQHGNRJRDZGXKB-UHFFFAOYSA-N
Mol Weight 431.44 g/mol
Molecular Formula C25H21NO6
Exact Mass 431.136887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8isy9ptoPnu
Name N-[2-(4-Methoxybenzoyl)-1-benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 431.136887394 u
Formula C25H21NO6
InChI InChI=1S/C25H21NO6/c1-29-17-9-7-16(8-10-17)24(28)25-23(20-5-3-4-6-21(20)32-25)26-22(27)15-31-19-13-11-18(30-2)12-14-19/h3-14H,15H2,1-2H3,(H,26,27)
InChIKey IQHGNRJRDZGXKB-UHFFFAOYSA-N
Molecular Weight 431.444 g/mol
SMILES N(C1=C(OC2=CC=CC=C12)C(C1=CC=C(C=C1)OC)=O)C(=O)COC1=CC=C(C=C1)OC