| SpectraBase Spectrum ID |
AgjRtAJfyYx |
| Name |
1,13-bis[2'-Phenyl-4'-methylthiazole]tetraethylene glycol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32N2O5S2 |
| InChI |
InChI=1S/C28H32N2O5S2/c1-21-27(36-25(29-21)23-9-5-3-6-10-23)34-19-17-32-15-13-31-14-16-33-18-20-35-28-22(2)30-26(37-28)24-11-7-4-8-12-24/h3-12H,13-20H2,1-2H3 |
| InChIKey |
CBGCWHHKUJRORV-UHFFFAOYSA-N |
| Molecular Weight |
540.693 g/mol |
| SMILES |
c1(sc(c(n1)C)OCCOCCOCCOCCOc1sc(-c2ccccc2)nc1C)-c1ccccc1 |
| SPLASH |
splash10-00dl-2900000000-d9ae59e00fecaf9eb31d |
| Source of Spectrum |
Y-33-1885-8 |
| Synonyms |
4-Methyl-5-{2-[2-(2-{2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)oxy]ethoxy}ethoxy)ethoxy]ethoxy}-2-phenyl-1,3-thiazole |
| Wiley ID |
1404621 |
![1,13-bis[2'-Phenyl-4'-methylthiazole]tetraethylene glycol](/api/spectrum/AgjRtAJfyYx/structure.png?h=300&w=458 "1,13-bis[2'-Phenyl-4'-methylthiazole]tetraethylene glycol")
