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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-HYDROXYBENZALDEHYDE]

View entire compound with spectra: 1 NMR

3,3'-[[1,1'-BINAPHTHALENE]-2,2'-DIYL-BIS-(OXY-2,1-ETHANEDIYLOXY-2,1-ETHANEDIYLOXY-2,1-ETHANEDIYLOXY)]-BIS-[2-HYDROXYBENZALDEHYDE]
SpectraBase Compound ID 4hLJ0h1Wyao
InChI InChI=1S/C46H46O12/c47-31-35-9-5-13-41(45(35)49)57-29-25-53-21-19-51-23-27-55-39-17-15-33-7-1-3-11-37(33)43(39)44-38-12-4-2-8-34(38)16-18-40(44)56-28-24-52-20-22-54-26-30-58-42-14-6-10-36(32-48)46(42)50/h1-18,31-32,49-50H,19-30H2
InChIKey CKBDHKVWTITOEY-UHFFFAOYSA-N
Mol Weight 790.9 g/mol
Molecular Formula C46H46O12
Exact Mass 790.298927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Crzf8mKord8
Name 3,3'-[[1,1'-BINAPHTHALENE]-2,2'-DIYL-BIS-(OXY-2,1-ETHANEDIYLOXY-2,1-ETHANEDIYLOXY-2,1-ETHANEDIYLOXY)]-BIS-[2-HYDROXYBENZALDEHYDE]
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H46O12
InChI InChI=1S/C46H46O12/c47-31-35-9-5-13-41(45(35)49)57-29-25-53-21-19-51-23-27-55-39-17-15-33-7-1-3-11-37(33)43(39)44-38-12-4-2-8-34(38)16-18-40(44)56-28-24-52-20-22-54-26-30-58-42-14-6-10-36(32-48)46(42)50/h1-18,31-32,49-50H,19-30H2
InChIKey CKBDHKVWTITOEY-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 790.864 g/mol
Solvent CDCl3
Source File Reference UWRK1057