| SpectraBase Spectrum ID |
HA1OhUqKc9j |
| Name |
3-[5'-p-Bromophenyl)amino-1',3',4'-thiadiazol-2'-yl]-2-phenyl-1,8-naphthyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14BrN5O |
| InChI |
InChI=1S/C22H14BrN5O/c23-16-8-10-17(11-9-16)25-22-28-27-21(29-22)18-13-15-7-4-12-24-20(15)26-19(18)14-5-2-1-3-6-14/h1-13H,(H,25,28) |
| InChIKey |
UDFNCVAUTDIISX-UHFFFAOYSA-N |
| Molecular Weight |
444.292 g/mol |
| SMILES |
N(c1oc(-c2c(nc3c(c2)cccn3)-c2ccccc2)nn1)c1ccc(cc1)Br |
| SPLASH |
splash10-053r-1490000000-312ccb9521ca64934803 |
| Source of Spectrum |
Y1-35-343-7 |
| Wiley ID |
1526633 |
![3-[5'-p-Bromophenyl)amino-1',3',4'-thiadiazol-2'-yl]-2-phenyl-1,8-naphthyridine](/api/spectrum/HA1OhUqKc9j/structure.png?h=300&w=458 "3-[5'-p-Bromophenyl)amino-1',3',4'-thiadiazol-2'-yl]-2-phenyl-1,8-naphthyridine")
