| SpectraBase Spectrum ID |
LpO7dqgVSRZ |
| Name |
3-(5-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-1,8-naphthyridine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16N4O2 |
| InChI |
InChI=1S/C23H16N4O2/c1-28-18-11-5-9-17(13-18)22-26-27-23(29-22)19-14-16-10-6-12-24-21(16)25-20(19)15-7-3-2-4-8-15/h2-14H,1H3 |
| InChIKey |
GONDLVVZQRFLSB-UHFFFAOYSA-N |
| Molecular Weight |
380.407 g/mol |
| SMILES |
c1(-c2oc(-c3cc(OC)ccc3)nn2)c(nc2c(c1)cccn2)-c1ccccc1 |
| SPLASH |
splash10-001r-2914000000-160c217473c8167b8a97 |
| Source of Spectrum |
Y1-40-47-8 |
| Wiley ID |
1528092 |
![3-(5-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-1,8-naphthyridine](/api/spectrum/LpO7dqgVSRZ/structure.png?h=300&w=458 "3-(5-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-1,8-naphthyridine")
