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3,3'-[[1,1'-BINAPHTHALENE]-2,2'-DIYL-BIS-(OXY-2,1-ETHANEDIYLOXY-2,1-ETHANEDIYLOXY)]-BIS-[2-(2-PROPENYLOXY)-BENZALDEHYDE]
SpectraBase Compound ID GmKlQux9Q1w
InChI InChI=1S/C48H46O10/c1-3-23-57-47-37(33-49)13-9-17-43(47)55-31-27-51-25-29-53-41-21-19-35-11-5-7-15-39(35)45(41)46-40-16-8-6-12-36(40)20-22-42(46)54-30-26-52-28-32-56-44-18-10-14-38(34-50)48(44)58-24-4-2/h3-22,33-34H,1-2,23-32H2
InChIKey RWOHHVHEXTXRLN-UHFFFAOYSA-N
Mol Weight 782.9 g/mol
Molecular Formula C48H46O10
Exact Mass 782.309098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9PzBLfdCVt3
Name 3,3'-[[1,1'-BINAPHTHALENE]-2,2'-DIYL-BIS-(OXY-2,1-ETHANEDIYLOXY-2,1-ETHANEDIYLOXY)]-BIS-[2-(2-PROPENYLOXY)-BENZALDEHYDE]
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H46O10
InChI InChI=1S/C48H46O10/c1-3-23-57-47-37(33-49)13-9-17-43(47)55-31-27-51-25-29-53-41-21-19-35-11-5-7-15-39(35)45(41)46-40-16-8-6-12-36(40)20-22-42(46)54-30-26-52-28-32-56-44-18-10-14-38(34-50)48(44)58-24-4-2/h3-22,33-34H,1-2,23-32H2
InChIKey RWOHHVHEXTXRLN-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 782.887 g/mol
Solvent CDCl3
Source File Reference UWRK1054