| SpectraBase Spectrum ID |
9oR3R9NVoTM |
| Name |
Quinoline, 2-methyl-4-[5-[(3-methyl-4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N4O4 |
| InChI |
InChI=1S/C20H16N4O4/c1-12-9-14(7-8-18(12)24(25)26)27-11-19-22-20(23-28-19)16-10-13(2)21-17-6-4-3-5-15(16)17/h3-10H,11H2,1-2H3 |
| InChIKey |
UOFATFHRJUKDLZ-UHFFFAOYSA-N |
| Molecular Weight |
376.372 g/mol |
| SMILES |
c1(nc(COc2cc(c(N(=O)=O)cc2)C)on1)-c1c2c(nc(c1)C)cccc2 |
| SPLASH |
splash10-0frg-7900000000-d9aaacfc9a591fea852a |
| Source of Spectrum |
IY-1-4469-8 |
| Synonyms |
5-[(3-methyl-4-nitrophenoxy)methyl]-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole
5-[(3-methyl-4-nitrophenoxy)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole
5-[(3-methyl-4-nitro-phenoxy)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole |
| Wiley ID |
1652681 |
![Quinoline, 2-methyl-4-[5-[(3-methyl-4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-](/api/spectrum/9oR3R9NVoTM/structure.png?h=300&w=458 "Quinoline, 2-methyl-4-[5-[(3-methyl-4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-")
