| SpectraBase Spectrum ID |
Gtmsn9JYnUH |
| Name |
2-[5-(2-hydroxy-2-phenyl-ethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2S |
| InChI |
InChI=1S/C18H18N2O2S/c21-15(13-7-3-1-4-8-13)11-17-19-20-18(23-17)12-16(22)14-9-5-2-6-10-14/h1-10,15-16,21-22H,11-12H2 |
| InChIKey |
KCBHTSHCWYQNAB-UHFFFAOYSA-N |
| Molecular Weight |
326.414 g/mol |
| SMILES |
OC(Cc1nnc(CC(c2ccccc2)O)s1)c1ccccc1 |
| SPLASH |
splash10-08or-5930000000-9d3c4b1248f9c05c63d9 |
| Source of Spectrum |
SK-29-153-4 |
| Synonyms |
2-[5-(2-oxidanyl-2-phenyl-ethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-ethanol |
| Wiley ID |
880382 |
![2-[5-(2-hydroxy-2-phenyl-ethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-ethanol](/api/spectrum/Gtmsn9JYnUH/structure.png?h=300&w=458 "2-[5-(2-hydroxy-2-phenyl-ethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-ethanol")
