| SpectraBase Spectrum ID |
1QmiSuh7Iy5 |
| Name |
ETHYL-2-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]-2-CYANOACETATE |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H10ClN3O3 |
| InChI |
InChI=1S/C13H10ClN3O3/c1-2-19-13(18)10(7-15)12-16-11(17-20-12)8-3-5-9(14)6-4-8/h3-6,18H,2H2,1H3/b13-10+ |
| InChIKey |
ZRUKQTDXSAVZPM-JLHYYAGUSA-N |
| Literature Reference Author |
R.NEIDLEIN,Z.SUI |
| Literature Reference Citation |
HELV.CHIM.ACTA,74,501(1991) |
| Literature Reference DOI |
10.1002/hlca.19910740306 |
| Molecular Weight |
291.694 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWVP5949 |
![ETHYL-2-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]-2-CYANOACETATE](/api/spectrum/1QmiSuh7Iy5/structure.png?h=300&w=458 "ETHYL-2-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]-2-CYANOACETATE")
