SpectraBase Spectrum ID |
4XmDlt2ov4A |
Name |
1,10-bis[2'-Phenyl-4'-methylthiazole]triethylene glycol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H28N2O4S2 |
InChI |
InChI=1S/C26H28N2O4S2/c1-3-7-21(8-4-1)25-27-23(19-33-25)17-31-15-13-29-11-12-30-14-16-32-18-24-20-34-26(28-24)22-9-5-2-6-10-22/h1-10,19-20H,11-18H2 |
InChIKey |
CIIANUKFUWJPQE-UHFFFAOYSA-N |
Molecular Weight |
496.640 g/mol |
SMILES |
c1(nc(cs1)COCCOCCOCCOCc1nc(-c2ccccc2)sc1)-c1ccccc1 |
SPLASH |
splash10-004o-0900000000-41b3eeb6f608a0db0681 |
Source of Spectrum |
Y-33-1884-7 |
Synonyms |
2-Phenyl-4-[12-(2-phenyl-1,3-thiazol-4-yl)-2,5,8,11-tetraoxadodec-1-yl]-1,3-thiazole
2-Phenyl-4-[2-[2-[2-[(2-phenyl-4-thiazolyl)methoxy]ethoxy]ethoxy]ethoxymethyl]thiazole
2-Phenyl-4-[2-[2-[2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]-1,3-thiazole |
Wiley ID |
1398220 |