| SpectraBase Spectrum ID |
C7X7Q6NAqn5 |
| Name |
4-Methyl-2-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O |
| InChI |
InChI=1S/C14H12N4O/c1-9-2-3-12(15)11(8-9)14-18-17-13(19-14)10-4-6-16-7-5-10/h2-8H,15H2,1H3 |
| InChIKey |
WJWIYDXADATTEL-UHFFFAOYSA-N |
| Molecular Weight |
252.277 g/mol |
| SMILES |
Nc1c(-c2nnc(-c3ccncc3)o2)cc(cc1)C |
| SPLASH |
splash10-0fc0-9500000000-26410cc52653df4d4897 |
| Source of Spectrum |
IY-2-4945-9 |
| Synonyms |
Benzenamine, 4-methyl-2-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]-
4-Methyl-2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]aniline
4-Methyl-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline |
| Wiley ID |
1657442 |
![4-Methyl-2-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]aniline](/api/spectrum/C7X7Q6NAqn5/structure.png?h=300&w=458 "4-Methyl-2-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]aniline")
