| SpectraBase Spectrum ID |
3PsPqcycbo |
| Name |
1,13-Bis[2'-(2'-thienyl)-4'-methylthiazole]tetraethylene glycol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28N2O5S4 |
| InChI |
InChI=1S/C24H28N2O5S4/c1-3-21(32-13-1)23-25-19(17-34-23)15-30-11-9-28-7-5-27-6-8-29-10-12-31-16-20-18-35-24(26-20)22-4-2-14-33-22/h1-4,13-14,17-18H,5-12,15-16H2 |
| InChIKey |
LPAOKULJPSKHNZ-UHFFFAOYSA-N |
| Molecular Weight |
552.737 g/mol |
| SMILES |
c1(nc(COCCOCCOCCOCCOCc2nc(-c3sccc3)sc2)cs1)-c1sccc1 |
| SPLASH |
splash10-001j-0900000000-16154e1e369b5432bebe |
| Source of Spectrum |
QB-20-583-15 |
| Wiley ID |
842235 |
![1,13-Bis[2'-(2'-thienyl)-4'-methylthiazole]tetraethylene glycol](/api/spectrum/3PsPqcycbo/structure.png?h=300&w=458 "1,13-Bis[2'-(2'-thienyl)-4'-methylthiazole]tetraethylene glycol")
