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2-(4,5-dimethoxy-a-hydroxy-o-tolyl)-N-(3,4-dimethoxyphenethyl)acetamide
SpectraBase Compound ID AFKbEiSzEyS
InChI InChI=1S/C21H27NO6/c1-25-17-6-5-14(9-18(17)26-2)7-8-22-21(24)12-15-10-19(27-3)20(28-4)11-16(15)13-23/h5-6,9-11,23H,7-8,12-13H2,1-4H3,(H,22,24)
InChIKey KAWHHEBEDVFXRV-UHFFFAOYSA-N
Mol Weight 389.45 g/mol
Molecular Formula C21H27NO6
Exact Mass 389.183838 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvMK7OqwEIA
Name 2-(4,5-dimethoxy-a-hydroxy-o-tolyl)-N-(3,4-dimethoxyphenethyl)acetamide
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Formula C21H27NO6
InChI InChI=1S/C21H27NO6/c1-25-17-6-5-14(9-18(17)26-2)7-8-22-21(24)12-15-10-19(27-3)20(28-4)11-16(15)13-23/h5-6,9-11,23H,7-8,12-13H2,1-4H3,(H,22,24)
InChIKey KAWHHEBEDVFXRV-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 22927M
Solvent CDCl3