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2'-(Acetyl)oxy-3,4,5,6'-tetramethoxychalcone

View entire compound with spectra: 1 NMR, and 1 FTIR

2'-(Acetyl)oxy-3,4,5,6'-tetramethoxychalcone
SpectraBase Compound ID rUW2ARGv9O
InChI InChI=1S/C21H22O7/c1-13(22)28-17-8-6-7-16(24-2)20(17)15(23)10-9-14-11-18(25-3)21(27-5)19(12-14)26-4/h6-12H,1-5H3/b10-9+
InChIKey KWDKUBJWZCSITP-MDZDMXLPSA-N
Mol Weight 386.4 g/mol
Molecular Formula C21H22O7
Exact Mass 386.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYTH4v85vxU
Name 2'-(Acetyl)oxy-3,4,5,6'-tetramethoxychalcone
Comments Computed using HOSE algorithm
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Exact Mass 386.136553041 u
Formula C21H22O7
InChI InChI=1S/C21H22O7/c1-13(22)28-17-8-6-7-16(24-2)20(17)15(23)10-9-14-11-18(25-3)21(27-5)19(12-14)26-4/h6-12H,1-5H3/b10-9+
InChIKey KWDKUBJWZCSITP-MDZDMXLPSA-N
Molecular Weight 386.400 g/mol
SMILES C1(=C(C=CC=C1OC(C)=O)OC)C(\C=C\C1=CC(=C(C(=C1)OC)OC)OC)=O