For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,2'-BIS-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3,3'-DICARBOXYLIC-ACID-DIMETHYLESTER
SpectraBase Compound ID KabtkjinXcx
InChI InChI=1S/C52H50O14/c1-5-21-63-47-37(33-53)15-11-19-43(47)61-27-23-59-25-29-65-49-41(51(55)57-3)31-35-13-7-9-17-39(35)45(49)46-40-18-10-8-14-36(40)32-42(52(56)58-4)50(46)66-30-26-60-24-28-62-44-20-12-16-38(34-54)48(44)64-22-6-2/h5-20,31-34H,1-2,21-30H2,3-4H3
InChIKey YQADWQVGLYRCJX-UHFFFAOYSA-N
Mol Weight 899.0 g/mol
Molecular Formula C52H50O14
Exact Mass 898.320056 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Bg10Zgf1Ky7
Name 2,2'-BIS-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3,3'-DICARBOXYLIC-ACID-DIMETHYLESTER
Compound Number 19A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H50O14
InChI InChI=1S/C52H50O14/c1-5-21-63-47-37(33-53)15-11-19-43(47)61-27-23-59-25-29-65-49-41(51(55)57-3)31-35-13-7-9-17-39(35)45(49)46-40-18-10-8-14-36(40)32-42(52(56)58-4)50(46)66-30-26-60-24-28-62-44-20-12-16-38(34-54)48(44)64-22-6-2/h5-20,31-34H,1-2,21-30H2,3-4H3
InChIKey YQADWQVGLYRCJX-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 898.961 g/mol
Solvent CDCl3
Source File Reference UWTS2495