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(+/-)-1',4,4',5,5',8,8'-HEPTAMETHOXY-2,3'-DIMETHYL-1,2'-BINAPHTHALENE
SpectraBase Compound ID Q2puEaZx6j
InChI InChI=1S/C29H32O7/c1-15-14-21(34-7)24-17(30-3)10-11-18(31-4)25(24)22(15)23-16(2)28(35-8)26-19(32-5)12-13-20(33-6)27(26)29(23)36-9/h10-14H,1-9H3
InChIKey MGGVPEMTNKASKJ-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C29H32O7
Exact Mass 492.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQYK1CwRz9X
Name (+/-)-1',4,4',5,5',8,8'-HEPTAMETHOXY-2,3'-DIMETHYL-1,2'-BINAPHTHALENE
Compound Number 22
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Formula C29H32O7
InChI InChI=1S/C29H32O7/c1-15-14-21(34-7)24-17(30-3)10-11-18(31-4)25(24)22(15)23-16(2)28(35-8)26-19(32-5)12-13-20(33-6)27(26)29(23)36-9/h10-14H,1-9H3
InChIKey MGGVPEMTNKASKJ-UHFFFAOYSA-N
Literature Reference Author R.W.BAKER,S.LIU,M.V.SARGENT
Literature Reference Citation AUSTR.J.CHEM.,51,255(1998)
Literature Reference DOI 10.1071/C97088
Molecular Weight 492.569 g/mol
Solvent Unknown
Source File Reference UWRU41