| SpectraBase Spectrum ID |
1zLuidOjeU8 |
| Name |
4-{[(4-methylphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O3 |
| InChI |
InChI=1S/C20H18N2O3/c1-3-18(23)24-20-17(13-21-16-11-9-14(2)10-12-16)22-19(25-20)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3/b21-13+ |
| InChIKey |
HTPHTRVGGRAEFA-FYJGNVAPSA-N |
| Molecular Weight |
334.375 g/mol |
| SMILES |
c1(c(oc(n1)-c1ccccc1)OC(=O)CC)\C=N\c1ccc(cc1)C |
| SPLASH |
splash10-004i-2490000000-45a2bd5e3d9548a80952 |
| Synonyms |
4-{(E)-[(4-methylphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl propionate
Propionic acid, [2-phenyl-4-(p-tolyliminomethyl)oxazol-5-yl]ester |
| Wiley ID |
1444124 |
![4-{[(4-methylphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl propionate](/api/spectrum/1zLuidOjeU8/structure.png?h=300&w=458 "4-{[(4-methylphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl propionate")
