| SpectraBase Spectrum ID |
1a6qb84LsME |
| Name |
5-Benzyl-3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N3O |
| InChI |
InChI=1S/C19H15N3O/c1-2-6-15(7-3-1)14-18-20-19(21-23-18)16-8-10-17(11-9-16)22-12-4-5-13-22/h1-13H,14H2 |
| InChIKey |
ABBXTMOKKXPKSW-UHFFFAOYSA-N |
| Molecular Weight |
301.349 g/mol |
| SMILES |
c1ccc(Cc2nc(no2)-c2ccc(-[n]3cccc3)cc2)cc1 |
| SPLASH |
splash10-0udl-9702000000-e01f356684fc9c8e0ba4 |
| Synonyms |
5-(Phenylmethyl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole
5-(Phenylmethyl)-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole
5-Benzyl-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole
[1,2,4]Oxadiazole, 5-benzyl-3-(4-pyrrol-1-ylphenyl)- |
| Wiley ID |
1447669 |
![5-Benzyl-3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole](/api/spectrum/1a6qb84LsME/structure.png?h=300&w=458 "5-Benzyl-3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole")
