| SpectraBase Spectrum ID |
FgCXDYkzOHS |
| Name |
1-(4-Chlorophenyl)-2-[5-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-1,3,4-thiadiazol-2-yl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16Cl2N2O2S |
| InChI |
InChI=1S/C18H16Cl2N2O2S/c19-13-5-1-11(2-6-13)15(23)9-17-21-22-18(25-17)10-16(24)12-3-7-14(20)8-4-12/h1-8,15-16,23-24H,9-10H2 |
| InChIKey |
YMOYOMCUKBPXQS-UHFFFAOYSA-N |
| Molecular Weight |
395.304 g/mol |
| SMILES |
OC(Cc1nnc(CC(c2ccc(cc2)Cl)O)s1)c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-3900000000-c1f406d890749fd42253 |
| Source of Spectrum |
SK-29-153-4 |
| Synonyms |
1-(4-Chlorophenyl)-2-[5-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1,3,4-thiadiazol-2-yl]ethanol |
| Wiley ID |
880381 |
![1-(4-Chlorophenyl)-2-[5-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-1,3,4-thiadiazol-2-yl]ethanol](/api/spectrum/FgCXDYkzOHS/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-2-[5-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-1,3,4-thiadiazol-2-yl]ethanol")
