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2,2'-BIS-[2-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXYLIC-ACID-METHYLESTER

View entire compound with spectra: 1 NMR

2,2'-BIS-[2-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXYLIC-ACID-METHYLESTER
SpectraBase Compound ID DT83zjqa6CV
InChI InChI=1S/C54H56O14/c1-4-22-66-51-41(37-55)14-10-18-47(51)64-33-29-60-25-24-59-28-32-63-46-21-20-39-12-6-8-16-43(39)49(46)50-44-17-9-7-13-40(44)36-45(54(57)58-3)53(50)68-35-31-62-27-26-61-30-34-65-48-19-11-15-42(38-56)52(48)67-23-5-2/h4-21,36-38H,1-2,22-35H2,3H3
InChIKey PJZVQVXFMDRNFF-UHFFFAOYSA-N
Mol Weight 929.0 g/mol
Molecular Formula C54H56O14
Exact Mass 928.367006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FzYbpQXz0uS
Name 2,2'-BIS-[2-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXYLIC-ACID-METHYLESTER
Compound Number 18B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H56O14
InChI InChI=1S/C54H56O14/c1-4-22-66-51-41(37-55)14-10-18-47(51)64-33-29-60-25-24-59-28-32-63-46-21-20-39-12-6-8-16-43(39)49(46)50-44-17-9-7-13-40(44)36-45(54(57)58-3)53(50)68-35-31-62-27-26-61-30-34-65-48-19-11-15-42(38-56)52(48)67-23-5-2/h4-21,36-38H,1-2,22-35H2,3H3
InChIKey PJZVQVXFMDRNFF-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 929.030 g/mol
Solvent CDCl3
Source File Reference UWTS2494