| SpectraBase Spectrum ID |
CSqTDFgBmeM |
| Name |
5-Methyl-2-[2-(4-pyridyl)ethenyl]-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O |
| InChI |
InChI=1S/C10H9N3O/c1-8-12-13-10(14-8)3-2-9-4-6-11-7-5-9/h2-7H,1H3 |
| InChIKey |
ABEIZXGKQMGPGQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1007/s00706-014-1355-x |
| Molecular Weight |
187.202 g/mol |
| SMILES |
c1(nnc(o1)C)C=Cc1ccncc1 |
| SPLASH |
splash10-000i-2900000000-7284ecc8bc0e94ecc629 |
| Source of Spectrum |
AH-146-310-6g |
| Synonyms |
2-Methyl-5-(2-(pyridin-4-yl)vinyl)-1,3,4-oxadiazole |
| Wiley ID |
1804549 |
![5-Methyl-2-[2-(4-pyridyl)ethenyl]-1,3,4-oxadiazole](/api/spectrum/CSqTDFgBmeM/structure.png?h=300&w=458 "5-Methyl-2-[2-(4-pyridyl)ethenyl]-1,3,4-oxadiazole")
