| SpectraBase Spectrum ID |
FLxGSSJVjwI |
| Name |
2-Benzyl-5-[1'-cyano-2'-(2"-thienyl)ethen-1'-yl]-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3OS |
| InChI |
InChI=1S/C16H11N3OS/c17-11-13(10-14-7-4-8-21-14)16-19-18-15(20-16)9-12-5-2-1-3-6-12/h1-8,10H,9H2/b13-10- |
| InChIKey |
DBMXLOBOJRNHBZ-RAXLEYEMSA-N |
| Molecular Weight |
293.344 g/mol |
| SMILES |
c1(\C(=C/c2sccc2)C#N)nnc(o1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9820000000-9dd7aff4a5319a13583e |
| Source of Spectrum |
D8-331-95-8 |
| Synonyms |
(2Z)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-(2-thienyl)-2-propenenitrile |
| Wiley ID |
1516564 |
![2-Benzyl-5-[1'-cyano-2'-(2"-thienyl)ethen-1'-yl]-1,3,4-oxadiazole](/api/spectrum/FLxGSSJVjwI/structure.png?h=300&w=458 "2-Benzyl-5-[1'-cyano-2'-(2\"-thienyl)ethen-1'-yl]-1,3,4-oxadiazole")
