| SpectraBase Spectrum ID |
BRGcrepm6zD |
| Name |
1,13-bis[2'-(2"-Pyridyl)-4'-methylthiazole]tetraethylene glycol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30N4O5S2 |
| InChI |
InChI=1S/C26H30N4O5S2/c1-19-25(36-23(29-19)21-7-3-5-9-27-21)34-17-15-32-13-11-31-12-14-33-16-18-35-26-20(2)30-24(37-26)22-8-4-6-10-28-22/h3-10H,11-18H2,1-2H3 |
| InChIKey |
BRMVKCBDCQCTDU-UHFFFAOYSA-N |
| Molecular Weight |
542.669 g/mol |
| SMILES |
c1(sc(c(n1)C)OCCOCCOCCOCCOc1sc(-c2ncccc2)nc1C)-c1ncccc1 |
| SPLASH |
splash10-002f-0900000000-beb3346feae156b45217 |
| Source of Spectrum |
Y-33-1886-14 |
| Synonyms |
2-[4-methyl-5-(2-{2-[2-(2-{[4-methyl-2-(2-pyridinyl)-1,3-thiazol-5-yl]oxy}ethoxy)ethoxy]ethoxy}ethoxy)-1,3-thiazol-2-yl]pyridine |
| Wiley ID |
1404807 |
![1,13-bis[2'-(2"-Pyridyl)-4'-methylthiazole]tetraethylene glycol](/api/spectrum/BRGcrepm6zD/structure.png?h=300&w=458 "1,13-bis[2'-(2\"-Pyridyl)-4'-methylthiazole]tetraethylene glycol")
