| SpectraBase Spectrum ID |
HSdDHxngdTn |
| Name |
8,8'-[[1-(Bromomethyl)-1-methyl-1,2-ethanediyl]bis[(oxy-2,1-ethanediyl)oxy]]bisquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27BrN2O4 |
| InChI |
InChI=1S/C26H27BrN2O4/c1-26(18-27,33-17-16-32-23-11-3-7-21-9-5-13-29-25(21)23)19-30-14-15-31-22-10-2-6-20-8-4-12-28-24(20)22/h2-13H,14-19H2,1H3 |
| InChIKey |
GMNFEXOIBNRMKV-UHFFFAOYSA-N |
| Molecular Weight |
511.416 g/mol |
| SMILES |
c12ncccc2cccc1OCCOC(CBr)(COCCOc1c2ncccc2ccc1)C |
| SPLASH |
splash10-03r0-0900090000-a483c2f049cf98c54541 |
| Source of Spectrum |
J-62-8080-15 |
| Synonyms |
8-[2-(2-bromo-1-methyl-1-{[2-(8-quinolinyloxy)ethoxy]methyl}ethoxy)ethoxy]quinoline |
| Wiley ID |
1400467 |
![8,8'-[[1-(Bromomethyl)-1-methyl-1,2-ethanediyl]bis[(oxy-2,1-ethanediyl)oxy]]bisquinoline](/api/spectrum/HSdDHxngdTn/structure.png?h=300&w=458 "8,8'-[[1-(Bromomethyl)-1-methyl-1,2-ethanediyl]bis[(oxy-2,1-ethanediyl)oxy]]bisquinoline")
