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2,2'-BIS-[2-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXYLIC-ACID-METHYLESTER
SpectraBase Compound ID 7Tv2ySwBdhk
InChI InChI=1S/C48H52O10/c1-50-48(49)43-34-40-17-9-11-19-42(40)46(47(43)58-33-31-54-25-23-52-27-29-56-36-38-14-6-3-7-15-38)45-41-18-10-8-16-39(41)20-21-44(45)57-32-30-53-24-22-51-26-28-55-35-37-12-4-2-5-13-37/h2-21,34H,22-33,35-36H2,1H3
InChIKey XXJVQNZROFJZMW-UHFFFAOYSA-N
Mol Weight 788.9 g/mol
Molecular Formula C48H52O10
Exact Mass 788.356048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 341MD3qwheA
Name 2,2'-BIS-[2-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXYLIC-ACID-METHYLESTER
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H52O10
InChI InChI=1S/C48H52O10/c1-50-48(49)43-34-40-17-9-11-19-42(40)46(47(43)58-33-31-54-25-23-52-27-29-56-36-38-14-6-3-7-15-38)45-41-18-10-8-16-39(41)20-21-44(45)57-32-30-53-24-22-51-26-28-55-35-37-12-4-2-5-13-37/h2-21,34H,22-33,35-36H2,1H3
InChIKey XXJVQNZROFJZMW-UHFFFAOYSA-N
Literature Reference Author A.M.REICHWEIN,W.VERBOOM,D.N.REINHOUDT
Literature Reference Citation REC.TR.CH.P.-B.,112,595(1993)
Literature Reference DOI 10.1002/recl.19931121106
Molecular Weight 788.935 g/mol
Solvent CDCl3
Source File Reference UWTS2478