| SpectraBase Spectrum ID |
OMD8uI848v |
| Name |
.omega.-[5-(m-Methylphenyl)-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 |
C19H15N5O2S |
| InChI |
InChI=1S/C19H15N5O2S/c1-13-6-5-9-15(10-13)17-22-23-19(26-17)27-18(24-12-20-11-21-24)16(25)14-7-3-2-4-8-14/h2-12,18H,1H3 |
| InChIKey |
GHTIYFPPNJKNTI-UHFFFAOYSA-N |
| Molecular Weight |
377.422 g/mol |
| SMILES |
C([n]1ncnc1)(Sc1oc(-c2cc(C)ccc2)nn1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-66eb6133a09982840d02 |
| Source of Spectrum |
QA-46-232-4 |
| Synonyms |
2-{[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethanone |
| Wiley ID |
863162 |
![.omega.-[5-(m-Methylphenyl)-1,3,4-oxadiazol-2-thio]-.omega.-(1H-1,2,4-triazol-1-yl)acetophenone](/api/spectrum/OMD8uI848v/structure.png?h=300&w=458 ".omega.-[5-(m-Methylphenyl)-1,3,4-oxadiazol-2-thio]-.omega.-(1H-1,2,4-triazol-1-yl)acetophenone")
