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5'-Benzyloxy-2'-hydroxy-3,4,4',6'-tetramethoxy-chalcone
SpectraBase Compound ID DU3MINQOvGs
InChI InChI=1S/C26H26O7/c1-29-21-13-11-17(14-22(21)30-2)10-12-19(27)24-20(28)15-23(31-3)25(26(24)32-4)33-16-18-8-6-5-7-9-18/h5-15,28H,16H2,1-4H3/b12-10+
InChIKey IMSFZSLZQOMGRH-ZRDIBKRKSA-N
Mol Weight 450.49 g/mol
Molecular Formula C26H26O7
Exact Mass 450.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7nS3Dbz8P5e
Name 5'-Benzyloxy-2'-hydroxy-3,4,4',6'-tetramethoxy-chalcone
Comments Bruker AM-250 spectrometer
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Formula C26H26O7
InChI InChI=1S/C26H26O7/c1-29-21-13-11-17(14-22(21)30-2)10-12-19(27)24-20(28)15-23(31-3)25(26(24)32-4)33-16-18-8-6-5-7-9-18/h5-15,28H,16H2,1-4H3/b12-10+
InChIKey IMSFZSLZQOMGRH-ZRDIBKRKSA-N
Instrument Name see comment
Literature Reference V.S. Parmar, S. Sharma, J.S. Rathore, Magn. Res. Chem. 28, 470 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3