| SpectraBase Spectrum ID |
JxLmb3i8JRJ |
| Name |
3-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N3OS |
| InChI |
InChI=1S/C12H9N3OS/c13-9-4-1-3-8(7-9)11-14-15-12(16-11)10-5-2-6-17-10/h1-7H,13H2 |
| InChIKey |
UOBCYCUHLFBWCT-UHFFFAOYSA-N |
| Molecular Weight |
243.284 g/mol |
| SMILES |
Nc1cc(-c2oc(nn2)-c2sccc2)ccc1 |
| SPLASH |
splash10-000f-9750000000-cafd708708762fc05a3c |
| Source of Spectrum |
IY-2-4943-0 |
| Synonyms |
Benzenamine, 3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-
3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]aniline
3-(5-Thiophen-2-yl-1,3,4-oxadiazol-2-yl)aniline |
| Wiley ID |
1657413 |
![benzenamine, 3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-](/api/spectrum/JxLmb3i8JRJ/structure.png?h=300&w=458 "benzenamine, 3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-")
