| SpectraBase Spectrum ID |
3LaibDlmEa |
| Name |
3-Benzyl-5-(p-nitrophenyl)-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O3 |
| InChI |
InChI=1S/C15H11N3O3/c19-18(20)13-8-6-12(7-9-13)15-16-14(17-21-15)10-11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey |
BHHBKRRLACCLIE-UHFFFAOYSA-N |
| Molecular Weight |
281.271 g/mol |
| SMILES |
c1(nc(no1)Cc1ccccc1)-c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-0f89-2930000000-65b814ada1d8dc191c98 |
| Source of Spectrum |
F-66-497-b |
| Synonyms |
5-(4-nitrophenyl)-3-(phenylmethyl)-1,2,4-oxadiazole |
| Wiley ID |
1712849 |
