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3,3'-[[1,1'-BINAPHTHALENE]-2,2'-DIYL-BIS-(OXY-2,1-ETHANEDIYLOXY-2,1-ETHANEDIYLOXY-2,1-ETHANEDIYLOXY)]-BIS-[2-(2-PROPENYLOXY)-BENZALDEHYDE]
SpectraBase Compound ID BLNT2qzcIUD
InChI InChI=1S/C52H54O12/c1-3-23-63-51-41(37-53)13-9-17-47(51)61-35-31-57-27-25-55-29-33-59-45-21-19-39-11-5-7-15-43(39)49(45)50-44-16-8-6-12-40(44)20-22-46(50)60-34-30-56-26-28-58-32-36-62-48-18-10-14-42(38-54)52(48)64-24-4-2/h3-22,37-38H,1-2,23-36H2
InChIKey APWCAYQARJSTEP-UHFFFAOYSA-N
Mol Weight 871.0 g/mol
Molecular Formula C52H54O12
Exact Mass 870.361527 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID txTfanLPWR
Name 3,3'-[[1,1'-BINAPHTHALENE]-2,2'-DIYL-BIS-(OXY-2,1-ETHANEDIYLOXY-2,1-ETHANEDIYLOXY-2,1-ETHANEDIYLOXY)]-BIS-[2-(2-PROPENYLOXY)-BENZALDEHYDE]
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H54O12
InChI InChI=1S/C52H54O12/c1-3-23-63-51-41(37-53)13-9-17-47(51)61-35-31-57-27-25-55-29-33-59-45-21-19-39-11-5-7-15-43(39)49(45)50-44-16-8-6-12-40(44)20-22-46(50)60-34-30-56-26-28-58-32-36-62-48-18-10-14-42(38-54)52(48)64-24-4-2/h3-22,37-38H,1-2,23-36H2
InChIKey APWCAYQARJSTEP-UHFFFAOYSA-N
Literature Reference Author A.M.REICHWEIN,W.VERBOOM,D.N.REINHOUDT
Literature Reference Citation REC.TR.CH.P.-B.,112,358(1993)
Literature Reference DOI 10.1002/recl.19931120609
Molecular Weight 870.994 g/mol
Solvent CDCl3
Source File Reference UWRK1055