| SpectraBase Spectrum ID |
4udVB0ksOiu |
| Name |
.omega.-(5-Phenyl-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 |
C18H13N5O2S |
| InChI |
InChI=1S/C18H13N5O2S/c24-15(13-7-3-1-4-8-13)17(23-12-19-11-20-23)26-18-22-21-16(25-18)14-9-5-2-6-10-14/h1-12,17H |
| InChIKey |
HOFVZXLGMTXSIA-UHFFFAOYSA-N |
| Molecular Weight |
363.395 g/mol |
| SMILES |
C([n]1ncnc1)(Sc1oc(-c2ccccc2)nn1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-1910000000-c66bbc9388793e884aeb |
| Source of Spectrum |
QA-46-232-4 |
| Synonyms |
1-Phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(1H-1,2,4-triazol-1-yl)ethanone |
| Wiley ID |
863164 |
