| SpectraBase Spectrum ID |
BIK6o0qR5h7 |
| Name |
METHYL-3-[3-(PHENYL)-1,2,4-OXADIAZOL-5-YL]-PROPIONATE |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H12N2O3 |
| InChI |
InChI=1S/C12H12N2O3/c1-16-11(15)8-7-10-13-12(14-17-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey |
LKSFAERIDQFYIR-UHFFFAOYSA-N |
| Literature Reference Author |
R.M.SRIVASTAVA,M.L.D.OLIVEIRA,J.F.C.D.ALBUQUERQUE |
| Literature Reference Citation |
J.BRAZ.CHEM.SOC.,3,117(1992) |
| Molecular Weight |
232.239 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU5615 |
![METHYL-3-[3-(PHENYL)-1,2,4-OXADIAZOL-5-YL]-PROPIONATE](/api/spectrum/BIK6o0qR5h7/structure.png?h=300&w=458 "METHYL-3-[3-(PHENYL)-1,2,4-OXADIAZOL-5-YL]-PROPIONATE")
