| SpectraBase Spectrum ID |
GR5rVGa88HF |
| Name |
.omega.-[5-(p-Methoxyphenyl)-1,3,4-oxadiazol-2-thio]-.omega.-(1H-1,2,4-triazol-1-yl)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N5O3S |
| InChI |
InChI=1S/C19H15N5O3S/c1-26-15-9-7-14(8-10-15)17-22-23-19(27-17)28-18(24-12-20-11-21-24)16(25)13-5-3-2-4-6-13/h2-12,18H,1H3 |
| InChIKey |
WTBLFRACTUNAIT-UHFFFAOYSA-N |
| Molecular Weight |
393.421 g/mol |
| SMILES |
C([n]1ncnc1)(Sc1oc(-c2ccc(cc2)OC)nn1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4r-1921000000-fbaadcca236271f7729b |
| Source of Spectrum |
QA-46-232-4 |
| Synonyms |
2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethanone |
| Wiley ID |
863161 |
![.omega.-[5-(p-Methoxyphenyl)-1,3,4-oxadiazol-2-thio]-.omega.-(1H-1,2,4-triazol-1-yl)acetophenone](/api/spectrum/GR5rVGa88HF/structure.png?h=300&w=458 ".omega.-[5-(p-Methoxyphenyl)-1,3,4-oxadiazol-2-thio]-.omega.-(1H-1,2,4-triazol-1-yl)acetophenone")
