| SpectraBase Spectrum ID |
45ruxfsJq6I |
| Name |
2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(1,3-dioxolan-2-ylidene)acetonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClN3O3 |
| InChI |
InChI=1S/C13H8ClN3O3/c14-9-3-1-8(2-4-9)11-16-12(20-17-11)10(7-15)13-18-5-6-19-13/h1-4H,5-6H2 |
| InChIKey |
RZHSOEXDEGHHRK-UHFFFAOYSA-N |
| Molecular Weight |
289.678 g/mol |
| SMILES |
c1(nc(no1)-c1ccc(cc1)Cl)C(=C1OCCO1)C#N |
| SPLASH |
splash10-0f76-9680000000-7d8a53342244cf48d934 |
| Source of Spectrum |
SK-25-2385-4 |
| Synonyms |
2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(1,3-dioxolan-2-ylidene)ethanenitrile |
| Wiley ID |
866922 |
![2-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(1,3-dioxolan-2-ylidene)acetonitrile](/api/spectrum/45ruxfsJq6I/structure.png?h=300&w=458 "2-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(1,3-dioxolan-2-ylidene)acetonitrile")
