| SpectraBase Spectrum ID |
2IJR5DonI0 |
| Name |
2-(2',4'-Dihydroxyphenyl)-5-[(p-fluorophenoxy)methyl]-1,3,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11FN2O3S |
| InChI |
InChI=1S/C15H11FN2O3S/c16-9-1-4-11(5-2-9)21-8-14-17-18-15(22-14)12-6-3-10(19)7-13(12)20/h1-7,19-20H,8H2 |
| InChIKey |
WICDXCXVERDWRJ-UHFFFAOYSA-N |
| Molecular Weight |
318.322 g/mol |
| SMILES |
Oc1ccc(c(c1)O)-c1sc(nn1)COc1ccc(cc1)F |
| SPLASH |
splash10-0pb9-2971000000-826257c4105c5d3b9eb0 |
| Source of Spectrum |
AJ-43-57-0 |
| Synonyms |
4-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1,3-benzenediol |
| Wiley ID |
1593784 |
![2-(2',4'-Dihydroxyphenyl)-5-[(p-fluorophenoxy)methyl]-1,3,4-thiadiazole](/api/spectrum/2IJR5DonI0/structure.png?h=300&w=458 "2-(2',4'-Dihydroxyphenyl)-5-[(p-fluorophenoxy)methyl]-1,3,4-thiadiazole")
