| SpectraBase Spectrum ID |
LhqlBvevbEu |
| Name |
1,2,4-Oxadiazole, 5-(3,5-dimethoxyphenyl)-3-[4-(1H-pyrrol-1-yl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3O3 |
| InChI |
InChI=1S/C20H17N3O3/c1-24-17-11-15(12-18(13-17)25-2)20-21-19(22-26-20)14-5-7-16(8-6-14)23-9-3-4-10-23/h3-13H,1-2H3 |
| InChIKey |
BTFURYCOOCNAFW-UHFFFAOYSA-N |
| Molecular Weight |
347.374 g/mol |
| SMILES |
COc1cc(cc(-c2nc(no2)-c2ccc(-[n]3cccc3)cc2)c1)OC |
| SPLASH |
splash10-00kb-2902000000-bcf80403012b6a20291e |
| Source of Spectrum |
IY-1-4526-5 |
| Synonyms |
5-(3,5-dimethoxyphenyl)-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole |
| Wiley ID |
1653248 |
![1,2,4-Oxadiazole, 5-(3,5-dimethoxyphenyl)-3-[4-(1H-pyrrol-1-yl)phenyl]-](/api/spectrum/LhqlBvevbEu/structure.png?h=300&w=458 "1,2,4-Oxadiazole, 5-(3,5-dimethoxyphenyl)-3-[4-(1H-pyrrol-1-yl)phenyl]-")
