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5,5'.6,6'-Tetramethoxy-2,2',3,3'-tetrahydro-1,2'-bi-1H-indenyl
SpectraBase Compound ID DzpxVSFyGfo
InChI InChI=1S/C22H26O4/c1-23-19-9-13-5-6-17(18(13)12-22(19)26-4)16-7-14-10-20(24-2)21(25-3)11-15(14)8-16/h9-12,16-17H,5-8H2,1-4H3
InChIKey SILDDLPXTCQELK-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C22H26O4
Exact Mass 354.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HP1zv8dstqa
Name 5,5',6,6'-TETRAMETHOXY-2,2',3,3'-TETRAHYDRO-1,2'-BI-1-H-INDENYL
Compound Number 7B
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Formula C22H26O4
InChI InChI=1S/C22H26O4/c1-23-19-9-13-5-6-17(18(13)12-22(19)26-4)16-7-14-10-20(24-2)21(25-3)11-15(14)8-16/h9-12,16-17H,5-8H2,1-4H3
InChIKey SILDDLPXTCQELK-UHFFFAOYSA-N
Literature Reference Author A.G.MOGLIONI,D.G.TOMBARI,G.Y.M.IGLESIAS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3459(1998)
Literature Reference DOI 10.1039/a804707c
Molecular Weight 354.446 g/mol
Solvent CDCl3
Source File Reference UWMZ11714