| SpectraBase Spectrum ID |
K0kOLTGfdLT |
| Name |
2-Phenyl-5-[2-(2-thienyl)ethenyl]-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2OS |
| InChI |
InChI=1S/C14H10N2OS/c1-2-5-11(6-3-1)14-16-15-13(17-14)9-8-12-7-4-10-18-12/h1-10H/b9-8+ |
| InChIKey |
AIDZHLWNMSFIEG-CMDGGOBGSA-N |
| Molecular Weight |
254.307 g/mol |
| SMILES |
c1(nnc(o1)\C=C\c1sccc1)-c1ccccc1 |
| SPLASH |
splash10-0f6t-9140000000-626c2fea768fffaf0cbd |
| Source of Spectrum |
F4-45-1954-7f |
| Synonyms |
(E)-2-phenyl-5-(2-(thiophen-2-yl)vinyl)-1,3,4-oxadiazole
2-Phenyl-5-[(E)-2-thiophen-2-ylethenyl]-1,3,4-oxadiazole |
| Wiley ID |
1737088 |
![2-Phenyl-5-[2-(2-thienyl)ethenyl]-1,3,4-oxadiazole](/api/spectrum/K0kOLTGfdLT/structure.png?h=300&w=458 "2-Phenyl-5-[2-(2-thienyl)ethenyl]-1,3,4-oxadiazole")
