| SpectraBase Spectrum ID |
D6KCEgY3YH4 |
| Name |
5-(4-Chlorobenzyl)-3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClN3O |
| InChI |
InChI=1S/C19H14ClN3O/c20-16-7-3-14(4-8-16)13-18-21-19(22-24-18)15-5-9-17(10-6-15)23-11-1-2-12-23/h1-12H,13H2 |
| InChIKey |
HONIJXQMYCSNQV-UHFFFAOYSA-N |
| Molecular Weight |
335.794 g/mol |
| SMILES |
c1cc(Cl)ccc1Cc1nc(no1)-c1ccc(-[n]2cccc2)cc1 |
| SPLASH |
splash10-000i-3709000000-cfdb46f8bf07fd0ed2e8 |
| Synonyms |
5-(4-Chlorobenzyl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole
5-[(4-chlorophenyl)methyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole
5-[(4-chlorophenyl)methyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole
[1,2,4]Oxadiazole, 5-(4-chlorobenzyl)-3-(4-pyrrol-1-ylphenyl)- |
| Wiley ID |
1445957 |
![5-(4-Chlorobenzyl)-3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole](/api/spectrum/D6KCEgY3YH4/structure.png?h=300&w=458 "5-(4-Chlorobenzyl)-3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole")
