| SpectraBase Spectrum ID |
C06CP7RvuyF |
| Name |
2-Methyl-5-[2-(2-thienyl)ethenyl]-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N2OS |
| InChI |
InChI=1S/C9H8N2OS/c1-7-10-11-9(12-7)5-4-8-3-2-6-13-8/h2-6H,1H3/b5-4+ |
| InChIKey |
LAGBSQQQUYUYDT-SNAWJCMRSA-N |
| Molecular Weight |
192.236 g/mol |
| SMILES |
c1(nnc(o1)\C=C\c1sccc1)C |
| SPLASH |
splash10-0006-0900000000-e5071b754755f409b7f4 |
| Source of Spectrum |
F4-45-1953-7d |
| Synonyms |
(E)-2-methyl-5-(2-(thiophen-2-yl)vinyl)-1,3,4-oxadiazole |
| Wiley ID |
1737090 |
![2-Methyl-5-[2-(2-thienyl)ethenyl]-1,3,4-oxadiazole](/api/spectrum/C06CP7RvuyF/structure.png?h=300&w=458 "2-Methyl-5-[2-(2-thienyl)ethenyl]-1,3,4-oxadiazole")
