| SpectraBase Spectrum ID |
7UFmSnbIYWX |
| Name |
1,2-bis[4'-(1'',2'',3''-Thiadiazol-4"-yl)phenoxy]propane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N4O2S2 |
| InChI |
InChI=1S/C19H16N4O2S2/c1-13(25-17-8-4-15(5-9-17)19-12-27-23-21-19)10-24-16-6-2-14(3-7-16)18-11-26-22-20-18/h2-9,11-13H,10H2,1H3 |
| InChIKey |
SCASCABAYYCLBR-UHFFFAOYSA-N |
| Molecular Weight |
396.483 g/mol |
| SMILES |
c1(nnsc1)-c1ccc(OCC(Oc2ccc(-c3nnsc3)cc2)C)cc1 |
| SPLASH |
splash10-0uxr-0609000000-3a061c24e89445c3e241 |
| Source of Spectrum |
Y-34-610-3 |
| Synonyms |
1,2-bis[4'-(1'',2'',3''-thiadiazol-4''-yl)phenoxy]propane
4-(4-{2-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propoxy}phenyl)-1,2,3-thiadiazole |
| Wiley ID |
1367322 |
![1,2-bis[4'-(1'',2'',3''-Thiadiazol-4"-yl)phenoxy]propane](/api/spectrum/7UFmSnbIYWX/structure.png?h=300&w=458 "1,2-bis[4'-(1'',2'',3''-Thiadiazol-4\"-yl)phenoxy]propane")
