| SpectraBase Spectrum ID |
7RMsFnTm1oz |
| Name |
2-[6-amino-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylpyrimidin-4-yl]oxyethanol |
| Compound Number |
11C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H16ClN5O3 |
| InChI |
InChI=1S/C20H16ClN5O3/c21-14-8-6-13(7-9-14)18-25-20(29-26-18)15-16(22)23-17(12-4-2-1-3-5-12)24-19(15)28-11-10-27/h1-9,27H,10-11H2,(H2,22,23,24) |
| InChIKey |
PTGZJRXGEXWNAW-UHFFFAOYSA-N |
| Literature Reference Author |
R.NEIDLEIN,S.LI |
| Literature Reference Citation |
J.HETCYCL.CHEM.,33,1943(1996) |
| Literature Reference DOI |
10.1002/jhet.5570330663 |
| Molecular Weight |
409.832 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWCP8320 |
![2-[6-amino-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylpyrimidin-4-yl]oxyethanol](/api/spectrum/7RMsFnTm1oz/structure.png?h=300&w=458 "2-[6-amino-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylpyrimidin-4-yl]oxyethanol")
