| SpectraBase Spectrum ID |
B5Us9pSL8el |
| Name |
Quinoline, 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3O3 |
| InChI |
InChI=1S/C19H13N3O3/c1-11-8-14(13-4-2-3-5-15(13)20-11)19-21-18(22-25-19)12-6-7-16-17(9-12)24-10-23-16/h2-9H,10H2,1H3 |
| InChIKey |
PSNZJWBSLQLLQR-UHFFFAOYSA-N |
| Molecular Weight |
331.331 g/mol |
| SMILES |
c1c2c(ccc1-c1noc(n1)-c1c3c(nc(c1)C)cccc3)OCO2 |
| SPLASH |
splash10-01qc-2902000000-0eaa45ab214ef9d80057 |
| Source of Spectrum |
IY-2-4730-4 |
| Synonyms |
3-(1,3-benzodioxol-5-yl)-5-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole
3-(1,3-benzodioxol-5-yl)-5-(2-methylquinolin-4-yl)-1,2,4-oxadiazole |
| Wiley ID |
1655287 |
![Quinoline, 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-](/api/spectrum/B5Us9pSL8el/structure.png?h=300&w=458 "Quinoline, 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-")
