| SpectraBase Spectrum ID |
4vDLk1TRMoo |
| Name |
4-(3-Phenyl-1,2,4-oxadiazol-5-yl)aniline |
| CAS Registry Number |
54494-12-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O |
| InChI |
InChI=1S/C14H11N3O/c15-12-8-6-11(7-9-12)14-16-13(17-18-14)10-4-2-1-3-5-10/h1-9H,15H2 |
| InChIKey |
GUPGUFMJVVCPCZ-UHFFFAOYSA-N |
| Molecular Weight |
237.262 g/mol |
| SMILES |
Nc1ccc(cc1)-c1nc(-c2ccccc2)no1 |
| SPLASH |
splash10-00y0-5930000000-2b486f93198569809b6e |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
Benzenamine, 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-
[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]amine |
| Wiley ID |
1239603 |
