| SpectraBase Spectrum ID |
H2rv3xN5i3d |
| Name |
5-(2-Chlorophenoxymethyl)-2-(2,4-dihydroxyphenyl)-1,3,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O3S |
| InChI |
InChI=1S/C15H11ClN2O3S/c16-11-3-1-2-4-13(11)21-8-14-17-18-15(22-14)10-6-5-9(19)7-12(10)20/h1-7,19-20H,8H2 |
| InChIKey |
GTFRHTYPCRHQFK-UHFFFAOYSA-N |
| Molecular Weight |
334.777 g/mol |
| SMILES |
Oc1ccc(c(c1)O)-c1nnc(s1)COc1c(Cl)cccc1 |
| SPLASH |
splash10-0pb9-0591000000-e6b5f486956f0eb56219 |
| Source of Spectrum |
EMC-41-480-23 |
| Synonyms |
4-(5-((2-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)benzene-1,3-diol |
| Wiley ID |
1735024 |
