| SpectraBase Spectrum ID |
AolFhibpMg2 |
| Name |
4-[(E)-2-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-1-ethenyl]quinoline |
| Alternate Name(s) |
4-[(E)-2-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)ethenyl]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27NO5 |
| InChI |
InChI=1S/C25H27NO5/c1-2-4-23-22(3-1)21(9-10-26-23)7-5-20-6-8-24-25(19-20)31-18-16-29-14-12-27-11-13-28-15-17-30-24/h1-10,19H,11-18H2/b7-5+ |
| InChIKey |
FSYSXUMWAJGIHM-FNORWQNLSA-N |
| Molecular Weight |
421.493 g/mol |
| SMILES |
c1(\C=C\c2c3c(cccc3)ncc2)cc2OCCOCCOCCOCCOc2cc1 |
| SPLASH |
splash10-00du-0190300000-e3f7b967eb32df7caa99 |
| Source of Spectrum |
F-68-6123-5 |
| Wiley ID |
1573117 |
![4-[(E)-2-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-1-ethenyl]quinoline](/api/spectrum/AolFhibpMg2/structure.png?h=300&w=458 "4-[(E)-2-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-1-ethenyl]quinoline")
