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5,6-dimethoxy-1-(3,4-dimethoxyphenyl)-3-ethyl-2-methylindan
SpectraBase Compound ID CfacIHaCsye
InChI InChI=1S/C22H28O4/c1-7-15-13(2)22(14-8-9-18(23-3)19(10-14)24-4)17-12-21(26-6)20(25-5)11-16(15)17/h8-13,15,22H,7H2,1-6H3
InChIKey RTPSBRFMJKJZNR-UHFFFAOYSA-N
Mol Weight 356.46 g/mol
Molecular Formula C22H28O4
Exact Mass 356.198759 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 65bwloJtLCe
Name 5,6-dimethoxy-1-(3,4-dimethoxyphenyl)-3-ethyl-2-methylindan
Source of Sample F. Hopton, Bristol University, Bristol, England
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Formula C22H28O4
InChI InChI=1S/C22H28O4/c1-7-15-13(2)22(14-8-9-18(23-3)19(10-14)24-4)17-12-21(26-6)20(25-5)11-16(15)17/h8-13,15,22H,7H2,1-6H3
InChIKey RTPSBRFMJKJZNR-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 1941M
Solvent CDCl3