| SpectraBase Spectrum ID |
20J7DMcR8ft |
| Name |
1,10-bis[2'-(2"-Methoxyphenyl)-4'-methylthiazole]triethylene glycol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32N2O6S2 |
| InChI |
InChI=1S/C28H32N2O6S2/c1-19-27(37-25(29-19)21-9-5-7-11-23(21)31-3)35-17-15-33-13-14-34-16-18-36-28-20(2)30-26(38-28)22-10-6-8-12-24(22)32-4/h5-12H,13-18H2,1-4H3 |
| InChIKey |
VWUICVGGLNXOTA-UHFFFAOYSA-N |
| Molecular Weight |
556.692 g/mol |
| SMILES |
c1(sc(OCCOCCOCCOc2sc(-c3c(OC)cccc3)nc2C)c(n1)C)-c1c(OC)cccc1 |
| SPLASH |
splash10-0kmi-0090000000-9a15ef96f5a23e8f0ad5 |
| Source of Spectrum |
Y-33-1885-10 |
| Synonyms |
2-(2-Methoxyphenyl)-5-{2-[2-(2-{[2-(2-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]oxy}ethoxy)ethoxy]ethoxy}-4-methyl-1,3-thiazole |
| Wiley ID |
1406372 |
![1,10-bis[2'-(2"-Methoxyphenyl)-4'-methylthiazole]triethylene glycol](/api/spectrum/20J7DMcR8ft/structure.png?h=300&w=458 "1,10-bis[2'-(2\"-Methoxyphenyl)-4'-methylthiazole]triethylene glycol")
