| SpectraBase Spectrum ID |
CEqCcP8Mp4k |
| Name |
2,2'-BIS-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXYLIC-ACID |
| Compound Number |
7A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C43H42O8 |
| InChI |
InChI=1S/C43H42O8/c44-43(45)38-29-35-16-8-10-18-37(35)41(42(38)51-28-26-47-22-24-49-31-33-13-5-2-6-14-33)40-36-17-9-7-15-34(36)19-20-39(40)50-27-25-46-21-23-48-30-32-11-3-1-4-12-32/h1-20,29H,21-28,30-31H2,(H,44,45) |
| InChIKey |
RPHZPQGFCUCPGB-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 |
686.802 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWTS2479 |
![2,2'-BIS-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXYLIC-ACID](/api/spectrum/CEqCcP8Mp4k/structure.png?h=300&w=458 "2,2'-BIS-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXYLIC-ACID")
