| SpectraBase Spectrum ID |
KeofPN6qlNH |
| Name |
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)aniline |
| CAS Registry Number |
54494-13-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O |
| InChI |
InChI=1S/C14H11N3O/c15-12-8-4-7-11(9-12)14-16-13(17-18-14)10-5-2-1-3-6-10/h1-9H,15H2 |
| InChIKey |
RTUMKDLRVKWGAS-UHFFFAOYSA-N |
| Molecular Weight |
237.262 g/mol |
| SMILES |
Nc1cccc(c1)-c1nc(-c2ccccc2)no1 |
| SPLASH |
splash10-00y3-9830000000-91c137f405668c127410 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
Benzenamine, 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-
[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]amine |
| Wiley ID |
1239604 |
