| SpectraBase Spectrum ID |
CI0OXCmNQyV |
| Name |
6-Methoxy-2-phenyl-5-(3-phenyl-[1,2,4]oxadiazol-5-yl)-pyrimidin-4-ylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N5O2 |
| InChI |
InChI=1S/C19H15N5O2/c1-25-18-14(15(20)21-16(22-18)12-8-4-2-5-9-12)19-23-17(24-26-19)13-10-6-3-7-11-13/h2-11H,1H3,(H2,20,21,22) |
| InChIKey |
NDHZPGOLGWCOAJ-UHFFFAOYSA-N |
| Molecular Weight |
345.362 g/mol |
| SMILES |
Nc1nc(nc(c1-c1nc(-c2ccccc2)no1)OC)-c1ccccc1 |
| SPLASH |
splash10-0f92-1509000000-286ff9ae632c4deb264f |
| Source of Spectrum |
Y-33-1947-13a |
| Synonyms |
3-Phenyl-5-[4'-(methoxy)-2'-phenyl-6'-aminopyrimidin-5'-yl]-1,2,4-oxadiazole |
| Wiley ID |
1338653 |
![6-Methoxy-2-phenyl-5-(3-phenyl-[1,2,4]oxadiazol-5-yl)-pyrimidin-4-ylamine](/api/spectrum/CI0OXCmNQyV/structure.png?h=300&w=458 "6-Methoxy-2-phenyl-5-(3-phenyl-[1,2,4]oxadiazol-5-yl)-pyrimidin-4-ylamine")
