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(E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
SpectraBase Compound ID 8A9JIr2AcO1
InChI InChI=1S/C24H22O5/c1-27-20-14-22(26)24(23(15-20)28-2)21(25)13-10-17-8-11-19(12-9-17)29-16-18-6-4-3-5-7-18/h3-15,26H,16H2,1-2H3/b13-10+
InChIKey NDDNSZITCBMRJH-JLHYYAGUSA-N
Mol Weight 390.44 g/mol
Molecular Formula C24H22O5
Exact Mass 390.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6cEba54bcnX
Name (E)-1-(2,4-Dimethoxy-6-oxidanyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Comments Computed using HOSE algorithm
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Exact Mass 390.146723803 u
Formula C24H22O5
InChI InChI=1S/C24H22O5/c1-27-20-14-22(26)24(23(15-20)28-2)21(25)13-10-17-8-11-19(12-9-17)29-16-18-6-4-3-5-7-18/h3-15,26H,16H2,1-2H3/b13-10+
InChIKey NDDNSZITCBMRJH-JLHYYAGUSA-N
Molecular Weight 390.435 g/mol
SMILES C=1(C(=CC(=CC1OC)OC)O)C(\C=C\C1=CC=C(OCC=2C=CC=CC2)C=C1)=O