| SpectraBase Spectrum ID |
5FSRguAwi49 |
| Name |
MEMIIMP;4-METHYL-2-[[(5'-METHYL-3'-ISOXAZOL-YL)-IMINO]-METHYL]-PHENOL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H12N2O2 |
| InChI |
InChI=1S/C12H12N2O2/c1-8-3-4-11(15)10(5-8)7-13-12-6-9(2)16-14-12/h3-7,15H,1-2H3/b13-7+ |
| InChIKey |
FDUJGCQKXHEKCB-NTUHNPAUSA-N |
| Literature Reference Author |
K.KIRANMAI,Y.PRASHANTHI,N.J.P.SUBHASHINI |
| Literature Reference Citation |
J.CHEM.PHARM.RES.,2,1,375(2010) |
| Molecular Weight |
216.239 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR14268 |
![MEMIIMP;4-METHYL-2-[[(5'-METHYL-3'-ISOXAZOL-YL)-IMINO]-METHYL]-PHENOL](/api/spectrum/5FSRguAwi49/structure.png?h=300&w=458 "MEMIIMP;4-METHYL-2-[[(5'-METHYL-3'-ISOXAZOL-YL)-IMINO]-METHYL]-PHENOL")
