| SpectraBase Spectrum ID |
GBBBkDEu9jX |
| Name |
Quinoline, 2-methyl-4-[5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N4O4 |
| InChI |
InChI=1S/C19H14N4O4/c1-12-10-14(13-6-2-3-7-15(13)20-12)19-21-18(27-22-19)11-26-17-9-5-4-8-16(17)23(24)25/h2-10H,11H2,1H3 |
| InChIKey |
KZVNLHMFIJIKNL-UHFFFAOYSA-N |
| Molecular Weight |
362.345 g/mol |
| SMILES |
c1(nc(COc2c(N(=O)=O)cccc2)on1)-c1c2c(nc(c1)C)cccc2 |
| SPLASH |
splash10-02fx-3911000000-65e99372d5e44495ebab |
| Source of Spectrum |
IY-1-4456-5 |
| Synonyms |
3-(2-Methyl-4-quinolinyl)-5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazole
3-(2-Methylquinolin-4-yl)-5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazole |
| Wiley ID |
1652548 |
![Quinoline, 2-methyl-4-[5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-](/api/spectrum/GBBBkDEu9jX/structure.png?h=300&w=458 "Quinoline, 2-methyl-4-[5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-")
