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2,2'-BIS-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXYLIC-ACID-METHYLESTER
SpectraBase Compound ID 8DBmZXPdCdd
InChI InChI=1S/C50H48O12/c1-4-22-60-47-37(33-51)14-10-18-43(47)58-29-25-55-24-28-57-42-21-20-35-12-6-8-16-39(35)45(42)46-40-17-9-7-13-36(40)32-41(50(53)54-3)49(46)62-31-27-56-26-30-59-44-19-11-15-38(34-52)48(44)61-23-5-2/h4-21,32-34H,1-2,22-31H2,3H3
InChIKey GVEYYACOFLHTQX-UHFFFAOYSA-N
Mol Weight 840.9 g/mol
Molecular Formula C50H48O12
Exact Mass 840.314577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AOeH9OAtO0G
Name 2,2'-BIS-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXYLIC-ACID-METHYLESTER
Compound Number 18A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H48O12
InChI InChI=1S/C50H48O12/c1-4-22-60-47-37(33-51)14-10-18-43(47)58-29-25-55-24-28-57-42-21-20-35-12-6-8-16-39(35)45(42)46-40-17-9-7-13-36(40)32-41(50(53)54-3)49(46)62-31-27-56-26-30-59-44-19-11-15-38(34-52)48(44)61-23-5-2/h4-21,32-34H,1-2,22-31H2,3H3
InChIKey GVEYYACOFLHTQX-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 840.924 g/mol
Solvent CDCl3
Source File Reference UWTS2493