| SpectraBase Spectrum ID |
K7DOKC3dsAO |
| Name |
N,N'-2,6-PYRIDINEDIYL-BIS-[7-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-HEPTANAMIDE] |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C39H47N3O8 |
| InChI |
InChI=1S/C39H47N3O8/c1-3-24-49-38-30(28-43)16-13-18-32(38)47-26-11-7-5-9-22-36(45)41-34-20-15-21-35(40-34)42-37(46)23-10-6-8-12-27-48-33-19-14-17-31(29-44)39(33)50-25-4-2/h3-4,13-21,28-29H,1-2,5-12,22-27H2,(H2,40,41,42,45,46) |
| InChIKey |
YVOXTQSUFWRDRF-UHFFFAOYSA-N |
| Literature Reference Author |
A.R.VANDOORN,D.J.RUSHTON,W.F.VANSTRAATEN-NIJENHUIS,W.VERBOOM
,D.N.REINHOUDT |
| Literature Reference Citation |
REC.TR.CH.P.-B.,111,421(1992) |
| Literature Reference DOI |
10.1002/recl.19921111002 |
| Molecular Weight |
685.817 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK1025 |
![N,N'-2,6-PYRIDINEDIYL-BIS-[7-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-HEPTANAMIDE]](/api/spectrum/K7DOKC3dsAO/structure.png?h=300&w=458 "N,N'-2,6-PYRIDINEDIYL-BIS-[7-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-HEPTANAMIDE]")
