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N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide
SpectraBase Compound ID 81nGtjp9sAg
InChI InChI=1S/C27H24ClNO5/c1-3-32-22-14-9-17(15-23(22)33-4-2)16-24(30)29-25-20-7-5-6-8-21(20)34-27(25)26(31)18-10-12-19(28)13-11-18/h5-15H,3-4,16H2,1-2H3,(H,29,30)
InChIKey JJPWIRVXUZEGBZ-UHFFFAOYSA-N
Mol Weight 477.94 g/mol
Molecular Formula C27H24ClNO5
Exact Mass 477.134301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4wD7wGRHxlT
Name N-[2-(4-Chlorobenzoyl)-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 477.134300572 u
Formula C27H24ClNO5
InChI InChI=1S/C27H24ClNO5/c1-3-32-22-14-9-17(15-23(22)33-4-2)16-24(30)29-25-20-7-5-6-8-21(20)34-27(25)26(31)18-10-12-19(28)13-11-18/h5-15H,3-4,16H2,1-2H3,(H,29,30)
InChIKey JJPWIRVXUZEGBZ-UHFFFAOYSA-N
Molecular Weight 477.944 g/mol
SMILES C1(=C(C2=CC=CC=C2O1)NC(=O)CC=1C=C(OCC)C(=CC1)OCC)C(C1=CC=C(C=C1)Cl)=O