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2,2'-BIS-[2-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3,3'-DICARBOXYLIC-ACID-DIMETHYLESTER
SpectraBase Compound ID J6AGFD2ibv1
InChI InChI=1S/C56H58O16/c1-5-21-69-51-41(37-57)15-11-19-47(51)67-31-27-63-23-25-65-29-33-71-53-45(55(59)61-3)35-39-13-7-9-17-43(39)49(53)50-44-18-10-8-14-40(44)36-46(56(60)62-4)54(50)72-34-30-66-26-24-64-28-32-68-48-20-12-16-42(38-58)52(48)70-22-6-2/h5-20,35-38H,1-2,21-34H2,3-4H3
InChIKey CVUQFCUCQZEGLW-UHFFFAOYSA-N
Mol Weight 987.1 g/mol
Molecular Formula C56H58O16
Exact Mass 986.372486 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DY1DsdQ8cfS
Name 2,2'-BIS-[2-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3,3'-DICARBOXYLIC-ACID-DIMETHYLESTER
Compound Number 19B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H58O16
InChI InChI=1S/C56H58O16/c1-5-21-69-51-41(37-57)15-11-19-47(51)67-31-27-63-23-25-65-29-33-71-53-45(55(59)61-3)35-39-13-7-9-17-43(39)49(53)50-44-18-10-8-14-40(44)36-46(56(60)62-4)54(50)72-34-30-66-26-24-64-28-32-68-48-20-12-16-42(38-58)52(48)70-22-6-2/h5-20,35-38H,1-2,21-34H2,3-4H3
InChIKey CVUQFCUCQZEGLW-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 987.067 g/mol
Solvent CDCl3
Source File Reference UWTS2496